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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-2-methyl-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-2-methyl-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H21ClN2O3/c1-16-5-3-4-6-21(16)23(28)27-22(15-17-7-9-18(25)10-8-17)24(29)26-19-11-13-20(30-2)14-12-19/h3-15H,1-2H3,(H,26,29)(H,27,28)/b22-15+