N-[(E)-1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(p-tolylcarbamoyl)vinyl]-2-methyl-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(p-tolylcarbamoyl)vinyl]-2-methyl-benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H21ClN2O2/c1-16-7-13-20(14-8-16)26-24(29)22(15-18-9-11-19(25)12-10-18)27-23(28)21-6-4-3-5-17(21)2/h3-15H,1-2H3,(H,26,29)(H,27,28)/b22-15+