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

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-(4-chloroanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-(4-chloroanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2-methoxy-benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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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=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)Cl)\NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H21ClN2O4/c1-30-19-13-7-16(8-14-19)15-21(24(29)26-18-11-9-17(25)10-12-18)27-23(28)20-5-3-4-6-22(20)31-2/h3-15H,1-2H3,(H,26,29)(H,27,28)/b21-15-