N-[1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(homoveratrylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H27ClN2O4/c1-18-4-9-21(10-5-18)26(31)30-23(16-19-6-11-22(28)12-7-19)27(32)29-15-14-20-8-13-24(33-2)25(17-20)34-3/h4-13,16-17H,14-15H2,1-3H3,(H,29,32)(H,30,31)