2-chloranyl-N-[(Z)-1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(4-dimethylaminophenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(4-dimethylaminophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(4-dimethylaminophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(4-dimethylaminophenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O2/c1-17-8-12-19(13-9-17)27-25(31)23(16-18-10-14-20(15-11-18)29(2)3)28-24(30)21-6-4-5-7-22(21)26/h4-16H,1-3H3,(H,27,31)(H,28,30)/b23-16-