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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(phenylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(phenylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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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=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-29-20-11-10-17(14-21(20)30-2)22(27)26-19(13-16-7-6-12-24-15-16)23(28)25-18-8-4-3-5-9-18/h3-15H,1-2H3,(H,25,28)(H,26,27)/b19-13-