2-[2-azanyl-5-phenyl-3-[(E)-(phenylmethylidene)amino]imidazol-1-ium-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-azanyl-5-phenyl-3-[(E)-(phenylmethylidene)amino]imidazol-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-amino-3-[(E)-benzylideneamino]-5-phenyl-imidazol-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-amino-5-phenyl-3-[(E)-(phenylmethylene)amino]-1-imidazol-1-iumyl]-1-phenylethanone IUPAC Name: 2-[2-amino-3-[(E)-benzylideneamino]-5-phenylimidazol-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[2-amino-3-[(E)-benzalamino]-5-phenyl-imidazol-1-ium-1-yl]-1-phenyl-ethanone Formula: C24H21N4O+ MolecularWeight: 381.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C([N+](=C2N)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=C([N+](=C2N)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O/c25-24-27(18-23(29)21-14-8-3-9-15-21)22(20-12-6-2-7-13-20)17-28(24)26-16-19-10-4-1-5-11-19/h1-17,25H,18H2/p+1/b26-16+