2-[(4-methoxyphenyl)amino]-2-(3-methyl-3H-inden-1-yl)ethanenitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-(3-methyl-3H-inden-1-yl)ethanenitrile Openeye Name: 2-(4-methoxyanilino)-2-(3-methyl-3H-inden-1-yl)acetonitrile CAS Name: 2-(4-methoxyanilino)-2-(3-methyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-(4-methoxyanilino)-2-(3-methyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-(3-methyl-3H-inden-1-yl)-2-(p-anisidino)acetonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O/c1-13-11-18(17-6-4-3-5-16(13)17)19(12-20)21-14-7-9-15(22-2)10-8-14/h3-11,13,19,21H,1-2H3