[1,3-bis[(E)-(phenylmethylidene)amino]imidazol-1-ium-4-yl]methanol

Systemtic Name: [1,3-bis[(E)-(phenylmethylidene)amino]imidazol-1-ium-4-yl]methanol Openeye Name: [1,3-bis[(E)-benzylideneamino]imidazol-1-ium-4-yl]methanol CAS Name: [1,3-bis[(E)-(phenylmethylene)amino]-4-imidazol-1-iumyl]methanol IUPAC Name: [1,3-bis[(E)-benzylideneamino]imidazol-1-ium-4-yl]methanol Traditional Name: [1,3-bis[(E)-benzalamino]imidazol-1-ium-4-yl]methanol Formula: C18H17N4O+ MolecularWeight: 305.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=[N+](C=C2CO)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=[N+](C=C2CO)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N4O/c23-14-18-13-21(19-11-16-7-3-1-4-8-16)15-22(18)20-12-17-9-5-2-6-10-17/h1-13,15,23H,14H2/q+1/b19-11+,20-12+