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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-(3-propyl-3H-inden-1-yl)ethanenitrile Openeye Name: 2-(4-methoxyanilino)-2-(3-propyl-3H-inden-1-yl)acetonitrile CAS Name: 2-(4-methoxyanilino)-2-(3-propyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-(4-methoxyanilino)-2-(3-propyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-(p-anisidino)-2-(3-propyl-3H-inden-1-yl)acetonitrile Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O/c1-3-6-15-13-20(19-8-5-4-7-18(15)19)21(14-22)23-16-9-11-17(24-2)12-10-16/h4-5,7-13,15,21,23H,3,6H2,1-2H3