(5E)-2-azanyl-5-phenacylidene-1,3-diphenyl-imidazol-3-ium-4-one

Systemtic Name: (5E)-2-azanyl-5-phenacylidene-1,3-diphenyl-imidazol-3-ium-4-one Openeye Name: (5E)-2-amino-5-phenacylidene-1,3-diphenyl-imidazol-3-ium-4-one CAS Name: (5E)-2-amino-5-phenacylidene-1,3-diphenyl-4-imidazol-3-iumone IUPAC Name: (5E)-2-amino-5-phenacylidene-1,3-diphenylimidazol-3-ium-4-one Traditional Name: (5E)-2-amino-5-phenacylidene-1,3-diphenyl-2-imidazolin-3-ium-4-one Formula: C23H18N3O2+ MolecularWeight: 368.40792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)[N+](=C(N2C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\C(=O)[N+](=C(N2C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2/c24-23-25(18-12-6-2-7-13-18)20(16-21(27)17-10-4-1-5-11-17)22(28)26(23)19-14-8-3-9-15-19/h1-16,24H/p+1/b20-16+