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

Systemtic Name: N-[(Z)-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-[(4-hydroxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-3-(4-hydroxyanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-(4-hydroxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-[(4-hydroxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-30-20-10-5-16(13-21(20)31-2)22(28)26-19(12-15-4-3-11-24-14-15)23(29)25-17-6-8-18(27)9-7-17/h3-14,27H,1-2H3,(H,25,29)(H,26,28)/b19-12-