N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-chlorophenyl)methylcarbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-chlorobenzyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C(=O)NCC2=CC=CC=C2Cl)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24ClN3O2/c1-29(2)21-14-12-18(13-15-21)16-23(28-24(30)19-8-4-3-5-9-19)25(31)27-17-20-10-6-7-11-22(20)26/h3-16H,17H2,1-2H3,(H,27,31)(H,28,30)/b23-16-