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N-[(E)-2-(1,3-dimethylnaphtho[2,3-f]benzimidazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide

N-[(E)-2-(1,3-dimethylnaphtho[2,3-f]benzimidazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide

Systemtic Name:N-[(E)-2-(1,3-dimethylnaphtho[2,3-f]benzimidazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide
Openeye Name:N-[(E)-2-(1,3-dimethylnaphtho[2,3-f]benzimidazol-3-ium-2-yl)vinyl]-N-phenyl-acetamide
CAS Name:N-[(E)-2-(1,3-dimethyl-2-naphtho[2,3-f]benzimidazol-3-iumyl)ethenyl]-N-phenylacetamide
IUPAC Name:N-[(E)-2-(1,3-dimethylnaphtho[2,3-f]benzimidazol-3-ium-2-yl)ethenyl]-N-phenylacetamide
Traditional Name:N-[(E)-2-(1,3-dimethylnaphtho[2,3-f]benzimidazol-3-ium-2-yl)vinyl]-N-phenyl-acetamide
Formula: C27H24N3O+
MolecularWeight: 406.49896
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC1=[N+](C2=CC3=CC4=CC=CC=C4C=C3C=C2N1C)C)C5=CC=CC=C5


Isomeric SMILES

CC(=O)N(/C=C/C1=[N+](C2=CC3=CC4=CC=CC=C4C=C3C=C2N1C)C)C5=CC=CC=C5


InChI

InChI=1S/C27H24N3O/c1-19(31)30(24-11-5-4-6-12-24)14-13-27-28(2)25-17-22-15-20-9-7-8-10-21(20)16-23(22)18-26(25)29(27)3/h4-18H,1-3H3/q+1


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