N-[(E)-1-(4-dimethylaminophenyl)-3-[(diphenylmethyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(diphenylmethyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzhydrylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(diphenylmethyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzhydrylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(benzhydrylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C31H29N3O2 MolecularWeight: 475.58086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H29N3O2/c1-34(2)27-20-18-23(19-21-27)22-28(32-30(35)26-16-10-5-11-17-26)31(36)33-29(24-12-6-3-7-13-24)25-14-8-4-9-15-25/h3-22,29H,1-2H3,(H,32,35)(H,33,36)/b28-22+