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

Systemtic Name: 4-methyl-N-[3-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]phenyl]-4-methyl-benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H18N2O2/c1-16-7-10-18(11-8-16)22(26)24-20-6-2-4-17(14-20)9-12-21(25)19-5-3-13-23-15-19/h2-15H,1H3,(H,24,26)/b12-9+