3-(diphenylmethyl)iminoisoindol-1-amine

Systemtic Name: 3-(diphenylmethyl)iminoisoindol-1-amine Openeye Name: 3-benzhydryliminoisoindol-1-amine CAS Name: 3-(diphenylmethyl)imino-1-isoindolamine IUPAC Name: 3-benzhydryliminoisoindol-1-amine Traditional Name: (3-benzhydryliminoisoindol-1-yl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C21H17N3/c22-20-17-13-7-8-14-18(17)21(24-20)23-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H2,22,23,24)