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

Systemtic Name: N-[(Z)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-[(4-ethoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-3-(4-ethoxyanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-(4-ethoxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(p-phenetylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CN=CC=C2)/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H25N3O5/c1-4-33-20-10-8-19(9-11-20)27-25(30)21(14-17-6-5-13-26-16-17)28-24(29)18-7-12-22(31-2)23(15-18)32-3/h5-16H,4H2,1-3H3,(H,27,30)(H,28,29)/b21-14-