N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-4-propionamido-benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

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