N-[(E)-(2-cyanophenyl)methylideneamino]-3-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(2-cyanophenyl)methylideneamino]-3-(propanoylamino)benzamide Openeye Name: N-[(E)-(2-cyanophenyl)methyleneamino]-3-(propanoylamino)benzamide CAS Name: N-[(E)-(2-cyanophenyl)methylideneamino]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(2-cyanophenyl)methylideneamino]-3-(propanoylamino)benzamide Traditional Name: N-[(E)-(2-cyanobenzylidene)amino]-3-propionamido-benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2C#N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N4O2/c1-2-17(23)21-16-9-5-8-13(10-16)18(24)22-20-12-15-7-4-3-6-14(15)11-19/h3-10,12H,2H2,1H3,(H,21,23)(H,22,24)/b20-12+