N-[(E)-1-[[(4-cyanophenyl)methylideneamino]carbamoyl]-2-(4-propoxyphenyl)ethenyl]benzamide
Molecular Formula:
C27H24N4O3
InChI: InChI=1/C27H24N4O3/c1-2-16-34-24-14-12-20(13-15-24)17-25(30-26(32)23-6-4-3-5-7-23)27(33)31-29-19-22-10-8-21(18-28)9-11-22/h3-15,17,19H,2,16H2,1H3,(H,30,32)(H,31,33)/b25-17+,29-19+/f/h30-31H
InChIKey: InChIKey=UJCVVHWCSXFALA-COROTIEQDV
SMILES: CCCOC1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3
Names:
N-[(E)-1-[[(4-cyanophenyl)methylideneamino]carbamoyl]-2-(4-propoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 9596476
PubChem ID 11587124
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