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

Systemtic Name: N-[(Z)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(4-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(4-pyridyl)vinyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=NC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-16(27)19-8-5-9-20(15-19)25-23(29)21(14-17-10-12-24-13-11-17)26-22(28)18-6-3-2-4-7-18/h2-15H,1H3,(H,25,29)(H,26,28)/b21-14-