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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)NC2=CC=CC=C2OC)/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N2O5/c1-30-21-12-8-7-11-19(21)26-25(29)20(27-24(28)18-9-5-4-6-10-18)15-17-13-14-22(31-2)23(16-17)32-3/h4-16H,1-3H3,(H,26,29)(H,27,28)/b20-15+