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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]-4-methoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]-4-methoxy-benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6/c1-31-20-10-8-17(9-11-20)24(29)27-21(25(30)26-18-5-4-6-19(28)15-18)13-16-7-12-22(32-2)23(14-16)33-3/h4-15,28H,1-3H3,(H,26,30)(H,27,29)