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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenyl]benzamide Openeye Name: N-[4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenyl]benzamide CAS Name: N-[4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenyl]benzamide IUPAC Name: N-[4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenyl]benzamide Traditional Name: N-[4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]phenyl]benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H16N2O2/c24-20(18-7-4-14-22-15-18)13-10-16-8-11-19(12-9-16)23-21(25)17-5-2-1-3-6-17/h1-15H,(H,23,25)/b13-10+