5,6-dimethyl-3-(4-methylphenyl)imino-isoindol-1-amine

Systemtic Name: 5,6-dimethyl-3-(4-methylphenyl)imino-isoindol-1-amine Openeye Name: 5,6-dimethyl-3-(p-tolylimino)isoindol-1-amine CAS Name: 5,6-dimethyl-3-(4-methylphenyl)imino-1-isoindolamine IUPAC Name: 5,6-dimethyl-3-(4-methylphenyl)iminoisoindol-1-amine Traditional Name: [5,6-dimethyl-3-(p-tolylimino)isoindol-1-yl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC(=C(C=C3C(=N2)N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC(=C(C=C3C(=N2)N)C)C

InChI

InChI=1S/C17H17N3/c1-10-4-6-13(7-5-10)19-17-15-9-12(3)11(2)8-14(15)16(18)20-17/h4-9H,1-3H3,(H2,18,19,20)