3-azanylidene-7-methyl-4,5,6-triphenyl-isoindol-1-amine

Systemtic Name: 3-azanylidene-7-methyl-4,5,6-triphenyl-isoindol-1-amine Openeye Name: 3-imino-7-methyl-4,5,6-triphenyl-isoindol-1-amine CAS Name: 3-imino-7-methyl-4,5,6-triphenyl-1-isoindolamine IUPAC Name: 3-imino-7-methyl-4,5,6-triphenylisoindol-1-amine Traditional Name: (3-imino-7-methyl-4,5,6-triphenyl-isoindol-1-yl)amine Formula: C27H21N3 MolecularWeight: 387.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=NC2=N)N)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=NC2=N)N)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3/c1-17-21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)24(20-15-9-4-10-16-20)25-22(17)26(28)30-27(25)29/h2-16H,1H3,(H3,28,29,30)