N-[(E)-(3,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-ium-1-ylidene)-phenylazanyl-methyl]benzamide

Systemtic Name: N-[(E)-(3,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-ium-1-ylidene)-phenylazanyl-methyl]benzamide Openeye Name: N-[(E)-anilino-(3,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-ium-1-ylidene)methyl]benzamide CAS Name: N-[(E)-anilino-(3,4-dimethyl-2-phenyl-1-pyrrolo[1,2-a]benzimidazol-4-iumylidene)methyl]benzamide IUPAC Name: N-[(E)-anilino-(3,4-dimethyl-2-phenylpyrrolo[1,2-a]benzimidazol-4-ium-1-ylidene)methyl]benzamide Traditional Name: N-[(E)-anilino-(3,4-dimethyl-2-phenyl-pyrrolo[1,2-a]benzimidazol-4-ium-1-ylidene)methyl]benzamide Formula: C32H27N4O+ MolecularWeight: 483.58298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)N4C1=[N+](C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(/C(=C(/NC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3)/N4C1=[N+](C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O/c1-22-28(23-14-6-3-7-15-23)29(36-27-21-13-12-20-26(27)35(2)32(22)36)30(33-25-18-10-5-11-19-25)34-31(37)24-16-8-4-9-17-24/h3-21H,1-2H3,(H,33,34,37)/p+1