5-methoxy-N-[2-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)ethylimino]isoindol-1-amine

Systemtic Name: 5-methoxy-N-[2-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)ethylimino]isoindol-1-amine Openeye Name: 5-methoxy-N-[2-(p-tolyl)ethyl]-3-[2-(p-tolyl)ethylimino]isoindol-1-amine CAS Name: 5-methoxy-N-[2-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)ethylimino]-1-isoindolamine IUPAC Name: 5-methoxy-N-[2-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)ethylimino]isoindol-1-amine Traditional Name: [5-methoxy-3-[2-(p-tolyl)ethylimino]isoindol-1-yl]-[2-(p-tolyl)ethyl]amine Formula: C27H29N3O MolecularWeight: 411.53866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2=NC(=NCCC3=CC=C(C=C3)C)C4=C2C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=NC(=NCCC3=CC=C(C=C3)C)C4=C2C=CC(=C4)OC

InChI

InChI=1S/C27H29N3O/c1-19-4-8-21(9-5-19)14-16-28-26-24-13-12-23(31-3)18-25(24)27(30-26)29-17-15-22-10-6-20(2)7-11-22/h4-13,18H,14-17H2,1-3H3,(H,28,29,30)