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

Systemtic Name: 4-methoxy-N-[(Z)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22N2O4/c1-29-20-12-8-18(9-13-20)23(27)26-22(16-17-6-4-3-5-7-17)24(28)25-19-10-14-21(30-2)15-11-19/h3-16H,1-2H3,(H,25,28)(H,26,27)/b22-16-