N'-[(E)-(4-cyanophenyl)methylideneamino]-N-(3,4-dimethylphenyl)butanediamide

Systemtic Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-(3,4-dimethylphenyl)butanediamide Openeye Name: N'-[(E)-(4-cyanophenyl)methyleneamino]-N-(3,4-dimethylphenyl)butanediamide CAS Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-(3,4-dimethylphenyl)butanediamide IUPAC Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N'-[(E)-(4-cyanobenzylidene)amino]-N-(3,4-dimethylphenyl)succinamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C20H20N4O2/c1-14-3-8-18(11-15(14)2)23-19(25)9-10-20(26)24-22-13-17-6-4-16(12-21)5-7-17/h3-8,11,13H,9-10H2,1-2H3,(H,23,25)(H,24,26)/b22-13+