2-[4-[(4-dimethylaminophenyl)amino]naphthalen-1-yl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[4-[(4-dimethylaminophenyl)amino]naphthalen-1-yl]-2-oxidanylidene-ethanenitrile Openeye Name: 4-[4-(dimethylamino)anilino]naphthalene-1-carbonyl cyanide CAS Name: 2-[4-[4-(dimethylamino)anilino]-1-naphthalenyl]-2-oxoacetonitrile IUPAC Name: 4-[4-(dimethylamino)anilino]naphthalene-1-carbonyl cyanide Traditional Name: 2-[4-[4-(dimethylamino)anilino]-1-naphthyl]-2-keto-acetonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)C(=O)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)C(=O)C#N

InChI

InChI=1S/C20H17N3O/c1-23(2)15-9-7-14(8-10-15)22-19-12-11-18(20(24)13-21)16-5-3-4-6-17(16)19/h3-12,22H,1-2H3