N-phenyl-1-[[1-(phenylmethyl)benzimidazol-2-yl]diazenyl]naphthalen-2-amine

Systemtic Name: N-phenyl-1-[[1-(phenylmethyl)benzimidazol-2-yl]diazenyl]naphthalen-2-amine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)azo-N-phenyl-naphthalen-2-amine CAS Name: N-phenyl-1-[[1-(phenylmethyl)-2-benzimidazolyl]azo]-2-naphthalenamine IUPAC Name: 1-[(1-benzylbenzimidazol-2-yl)diazenyl]-N-phenylnaphthalen-2-amine Traditional Name: [1-(1-benzylbenzimidazol-2-yl)azo-2-naphthyl]-phenyl-amine Formula: C30H23N5 MolecularWeight: 453.53712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=NC4=C(C=CC5=CC=CC=C54)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=NC4=C(C=CC5=CC=CC=C54)NC6=CC=CC=C6

InChI

InChI=1S/C30H23N5/c1-3-11-22(12-4-1)21-35-28-18-10-9-17-26(28)32-30(35)34-33-29-25-16-8-7-13-23(25)19-20-27(29)31-24-14-5-2-6-15-24/h1-20,31H,21H2