1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(E)-tetralin-1-ylideneamino]pyridine-3-carbonitrile CAS Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-tetralin-1-ylideneamino]nicotinonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=C2CCCC3=CC=CC=C32)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/2\CCCC3=CC=CC=C32)C#N)C

InChI

InChI=1S/C18H17N3O/c1-12-10-13(2)21(18(22)16(12)11-19)20-17-9-5-7-14-6-3-4-8-15(14)17/h3-4,6,8,10H,5,7,9H2,1-2H3/b20-17+