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

Systemtic Name: (6E)-6-(2-oxidanylidenenaphthalen-1-ylidene)-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-6-(2-oxo-1-naphthylidene)-4-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-6-(2-oxo-1-naphthalenylidene)-4-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-6-(2-oxonaphthalen-1-ylidene)-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-6-(2-keto-1-naphthylidene)-4-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C21H13N3O MolecularWeight: 323.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=C(C(=CN3)C#N)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/3\C=C(C(=CN3)C#N)C4=CN=CC=C4

InChI

InChI=1S/C21H13N3O/c22-11-16-13-24-19(10-18(16)15-5-3-9-23-12-15)21-17-6-2-1-4-14(17)7-8-20(21)25/h1-10,12-13,24H/b21-19+