N,1-diphenyl-2,5-bis(phenylimino)pyrrol-3-amine

Systemtic Name: N,1-diphenyl-2,5-bis(phenylimino)pyrrol-3-amine Openeye Name: N,1-diphenyl-2,5-bis(phenylimino)pyrrol-3-amine CAS Name: N,1-diphenyl-2,5-bis(phenylimino)-3-pyrrolamine IUPAC Name: N,1-diphenyl-2,5-bis(phenylimino)pyrrol-3-amine Traditional Name: phenyl-[1-phenyl-2,5-bis(phenylimino)-3-pyrrolin-3-yl]amine Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C3)N(C2=NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C3)N(C2=NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4/c1-5-13-22(14-6-1)29-26-21-27(30-23-15-7-2-8-16-23)32(25-19-11-4-12-20-25)28(26)31-24-17-9-3-10-18-24/h1-21,29H