N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]succinamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C26H27N3O2/c1-18-9-14-24(17-19(18)2)27-25(30)15-16-26(31)29-28-20(3)21-10-12-23(13-11-21)22-7-5-4-6-8-22/h4-14,17H,15-16H2,1-3H3,(H,27,30)(H,29,31)/b28-20+