N-[(Z)-1-[[(3-nitrophenyl)methylideneamino]carbamoyl]-2-(4-propoxyphenyl)ethenyl]benzamide
Molecular Formula:
C26H24N4O5
InChI: InChI=1/C26H24N4O5/c1-2-15-35-23-13-11-19(12-14-23)17-24(28-25(31)21-8-4-3-5-9-21)26(32)29-27-18-20-7-6-10-22(16-20)30(33)34/h3-14,16-18H,2,15H2,1H3,(H,28,31)(H,29,32)/b24-17-,27-18+/f/h28-29H
InChIKey: InChIKey=RYJOIXKISMFVKS-DSISNRQFDR
SMILES: CCCOC1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3
Names:
N-[(Z)-1-[[(3-nitrophenyl)methylideneamino]carbamoyl]-2-(4-propoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 9595446
PubChem ID 11598782
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