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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanenitrile Openeye Name: 2-(3-benzyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetonitrile CAS Name: 2-(4-methoxyanilino)-2-[3-(phenylmethyl)-3H-inden-1-yl]acetonitrile IUPAC Name: 2-(3-benzyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetonitrile Traditional Name: 2-(3-benzyl-3H-inden-1-yl)-2-(p-anisidino)acetonitrile Formula: C25H22N2O MolecularWeight: 366.45498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#N)C2=CC(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(C#N)C2=CC(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-28-21-13-11-20(12-14-21)27-25(17-26)24-16-19(15-18-7-3-2-4-8-18)22-9-5-6-10-23(22)24/h2-14,16,19,25,27H,15H2,1H3