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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-30-21-12-11-16(14-22(21)31-2)13-20(26-23(28)17-7-4-3-5-8-17)24(29)25-18-9-6-10-19(27)15-18/h3-15,27H,1-2H3,(H,25,29)(H,26,28)