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

Systemtic Name: N-[(Z)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-ethoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-ethoxyanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-ethoxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(p-phenetylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-2-29-20-12-10-19(11-13-20)25-23(28)21(15-17-7-6-14-24-16-17)26-22(27)18-8-4-3-5-9-18/h3-16H,2H2,1H3,(H,25,28)(H,26,27)/b21-15-