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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c1-30-20-14-12-19(13-15-20)26-25(29)21(27-24(28)17-8-5-4-6-9-17)16-18-10-7-11-22(31-2)23(18)32-3/h4-16H,1-3H3,(H,26,29)(H,27,28)/b21-16-