(6E)-4-(2-methylphenyl)-6-(2-oxidanylidenenaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-4-(2-methylphenyl)-6-(2-oxidanylidenenaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-4-(o-tolyl)-6-(2-oxo-1-naphthylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-4-(2-methylphenyl)-6-(2-oxo-1-naphthalenylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-4-(2-methylphenyl)-6-(2-oxonaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-6-(2-keto-1-naphthylidene)-4-(o-tolyl)-1H-pyridine-3-carbonitrile Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C3C(=O)C=CC4=CC=CC=C43)NC=C2C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C/C(=C/3\C(=O)C=CC4=CC=CC=C43)/NC=C2C#N

InChI

InChI=1S/C23H16N2O/c1-15-6-2-4-8-18(15)20-12-21(25-14-17(20)13-24)23-19-9-5-3-7-16(19)10-11-22(23)26/h2-12,14,25H,1H3/b23-21+