2-[4-[[4-(diethylamino)-2-methyl-phenyl]amino]naphthalen-1-yl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[4-[[4-(diethylamino)-2-methyl-phenyl]amino]naphthalen-1-yl]-2-oxidanylidene-ethanenitrile Openeye Name: 4-[4-(diethylamino)-2-methyl-anilino]naphthalene-1-carbonyl cyanide CAS Name: 2-[4-[4-(diethylamino)-2-methylanilino]-1-naphthalenyl]-2-oxoacetonitrile IUPAC Name: 4-[4-(diethylamino)-2-methylanilino]naphthalene-1-carbonyl cyanide Traditional Name: 2-[4-[4-(diethylamino)-2-methyl-anilino]-1-naphthyl]-2-keto-acetonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-4-26(5-2)17-10-12-21(16(3)14-17)25-22-13-11-20(23(27)15-24)18-8-6-7-9-19(18)22/h6-14,25H,4-5H2,1-3H3