N,2-diphenyl-3-phenylimino-inden-1-amine

Systemtic Name: N,2-diphenyl-3-phenylimino-inden-1-amine Openeye Name: N,2-diphenyl-3-phenylimino-inden-1-amine CAS Name: N,2-diphenyl-3-phenylimino-1-indenamine IUPAC Name: N,2-diphenyl-3-phenyliminoinden-1-amine Traditional Name: phenyl-(2-phenyl-3-phenylimino-inden-1-yl)amine Formula: C27H20N2 MolecularWeight: 372.4611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H20N2/c1-4-12-20(13-5-1)25-26(28-21-14-6-2-7-15-21)23-18-10-11-19-24(23)27(25)29-22-16-8-3-9-17-22/h1-19,28H