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

Systemtic Name: N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(homoveratrylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=C/C2=CN=CC=C2)/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H25N3O4/c1-31-22-11-10-18(16-23(22)32-2)12-14-27-25(30)21(15-19-7-6-13-26-17-19)28-24(29)20-8-4-3-5-9-20/h3-11,13,15-17H,12,14H2,1-2H3,(H,27,30)(H,28,29)/b21-15-