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

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(4-chloroanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(4-chloroanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H23ClN2O5/c1-31-20-11-4-16(5-12-20)14-21(25(30)27-19-9-7-18(26)8-10-19)28-24(29)17-6-13-22(32-2)23(15-17)33-3/h4-15H,1-3H3,(H,27,30)(H,28,29)