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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-(3-pentyl-3H-inden-1-yl)ethanenitrile Openeye Name: 2-(4-methoxyanilino)-2-(3-pentyl-3H-inden-1-yl)acetonitrile CAS Name: 2-(4-methoxyanilino)-2-(3-pentyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-(4-methoxyanilino)-2-(3-pentyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-(3-amyl-3H-inden-1-yl)-2-(p-anisidino)acetonitrile Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O/c1-3-4-5-8-17-15-22(21-10-7-6-9-20(17)21)23(16-24)25-18-11-13-19(26-2)14-12-18/h6-7,9-15,17,23,25H,3-5,8H2,1-2H3