2-(2-methoxynaphthalen-1-yl)-2-[(2-methylphenyl)amino]ethanenitrile

Systemtic Name: 2-(2-methoxynaphthalen-1-yl)-2-[(2-methylphenyl)amino]ethanenitrile Openeye Name: 2-(2-methoxy-1-naphthyl)-2-(2-methylanilino)acetonitrile CAS Name: 2-(2-methoxy-1-naphthalenyl)-2-(2-methylanilino)acetonitrile IUPAC Name: 2-(2-methoxynaphthalen-1-yl)-2-(2-methylanilino)acetonitrile Traditional Name: 2-(2-methoxy-1-naphthyl)-2-(o-toluidino)acetonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C#N)C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=CC=C1NC(C#N)C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H18N2O/c1-14-7-3-6-10-17(14)22-18(13-21)20-16-9-5-4-8-15(16)11-12-19(20)23-2/h3-12,18,22H,1-2H3