1-azanyl-6-methyl-4-(4-methylphenyl)naphthalene-2-carbonitrile

Systemtic Name: 1-azanyl-6-methyl-4-(4-methylphenyl)naphthalene-2-carbonitrile Openeye Name: 1-amino-6-methyl-4-(p-tolyl)naphthalene-2-carbonitrile CAS Name: 1-amino-6-methyl-4-(4-methylphenyl)-2-naphthalenecarbonitrile IUPAC Name: 1-amino-6-methyl-4-(4-methylphenyl)naphthalene-2-carbonitrile Traditional Name: 1-amino-6-methyl-4-(p-tolyl)naphthalene-2-carbonitrile Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C(=C2)C#N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C(=C2)C#N)N)C

InChI

InChI=1S/C19H16N2/c1-12-3-6-14(7-4-12)17-10-15(11-20)19(21)16-8-5-13(2)9-18(16)17/h3-10H,21H2,1-2H3