N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(Z)-(4-cyanophenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(Z)-(4-cyanobenzylidene)amino]-N-phenyl-succinamide Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c19-12-14-6-8-15(9-7-14)13-20-22-18(24)11-10-17(23)21-16-4-2-1-3-5-16/h1-9,13H,10-11H2,(H,21,23)(H,22,24)/b20-13-