N-(1-oxidanylidene-3-phenyl-propan-2-yl)-4-[(E)-3-oxidanylidene-3-pyridin-4-yl-prop-1-enyl]benzamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-propan-2-yl)-4-[(E)-3-oxidanylidene-3-pyridin-4-yl-prop-1-enyl]benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-[(E)-3-oxo-3-(4-pyridyl)prop-1-enyl]benzamide CAS Name: N-(1-oxo-3-phenylpropan-2-yl)-4-[(E)-3-oxo-3-pyridin-4-ylprop-1-enyl]benzamide IUPAC Name: N-(1-oxo-3-phenylpropan-2-yl)-4-[(E)-3-oxo-3-pyridin-4-ylprop-1-enyl]benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-[(E)-3-keto-3-(4-pyridyl)prop-1-enyl]benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c27-17-22(16-19-4-2-1-3-5-19)26-24(29)21-9-6-18(7-10-21)8-11-23(28)20-12-14-25-15-13-20/h1-15,17,22H,16H2,(H,26,29)/b11-8+