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

Systemtic Name: 2-(3H-inden-1-yl)-2-[(4-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(3H-inden-1-yl)-2-(4-methoxyanilino)acetonitrile CAS Name: 2-(3H-inden-1-yl)-2-(4-methoxyanilino)acetonitrile IUPAC Name: 2-(3H-inden-1-yl)-2-(4-methoxyanilino)acetonitrile Traditional Name: 2-(3H-inden-1-yl)-2-(p-anisidino)acetonitrile Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#N)C2=CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(C#N)C2=CCC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O/c1-21-15-9-7-14(8-10-15)20-18(12-19)17-11-6-13-4-2-3-5-16(13)17/h2-5,7-11,18,20H,6H2,1H3