4,6-dimethyl-1-[(Z)-1-naphthalen-2-ylethylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(Z)-1-naphthalen-2-ylethylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-1-[(Z)-1-(2-naphthyl)ethylideneamino]-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(Z)-1-(2-naphthalenyl)ethylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(Z)-1-naphthalen-2-ylethylideneamino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(Z)-1-(2-naphthyl)ethylideneamino]nicotinonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=C(C)C2=CC3=CC=CC=C3C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C(/C)\C2=CC3=CC=CC=C3C=C2)C#N)C

InChI

InChI=1S/C20H17N3O/c1-13-10-14(2)23(20(24)19(13)12-21)22-15(3)17-9-8-16-6-4-5-7-18(16)11-17/h4-11H,1-3H3/b22-15-