N-[(Z)-1-(4-methylphenyl)ethylideneamino]-N',N'-diphenyl-butanediamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-N',N'-diphenyl-butanediamide Openeye Name: N',N'-diphenyl-N-[(Z)-1-(p-tolyl)ethylideneamino]butanediamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-N',N'-diphenylbutanediamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-N',N'-diphenylbutanediamide Traditional Name: N',N'-diphenyl-N-[(Z)-1-(p-tolyl)ethylideneamino]succinamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-19-13-15-21(16-14-19)20(2)26-27-24(29)17-18-25(30)28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16H,17-18H2,1-2H3,(H,27,29)/b26-20-