N-[(E)-2-benzo[1,3]dioxol-5-yl-1-[[(4-tert-butylphenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C28H27N3O4
InChI: InChI=1/C28H27N3O4/c1-28(2,3)22-12-9-19(10-13-22)17-29-31-27(33)23(30-26(32)21-7-5-4-6-8-21)15-20-11-14-24-25(16-20)35-18-34-24/h4-17H,18H2,1-3H3,(H,30,32)(H,31,33)/b23-15+,29-17+/f/h30-31H
InChIKey: InChIKey=UOCFLBCFRHQIBI-JUYISZERDA
SMILES: CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4
Names:
N-[(E)-2-benzo[1,3]dioxol-5-yl-1-[[(4-tert-butylphenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 9609443
PubChem ID 11587694
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