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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(p-tolylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-3-(4-methylanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-3-(4-methylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(p-tolylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN=CC=C2)/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H23N3O4/c1-16-6-9-19(10-7-16)26-24(29)20(13-17-5-4-12-25-15-17)27-23(28)18-8-11-21(30-2)22(14-18)31-3/h4-15H,1-3H3,(H,26,29)(H,27,28)/b20-13-