4-[(E)-3-[2-(diphenylmethylidene)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(diphenylmethylidene)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(2-benzhydrylidenehydrazino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(diphenylmethylene)hydrazinyl]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(2-benzhydrylidenehydrazinyl)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(N'-benzhydrylidenehydrazino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2/c1-25-24(29)21-15-12-18(13-16-21)14-17-22(28)26-27-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17H,1H3,(H,25,29)(H,26,28)/b17-14+