(2S)-2-(4-methylphenyl)-3-[(Z)-1-phenylethylideneamino]-1-(phenylmethyl)imidazolidin-1-ium-4-one

Systemtic Name: (2S)-2-(4-methylphenyl)-3-[(Z)-1-phenylethylideneamino]-1-(phenylmethyl)imidazolidin-1-ium-4-one Openeye Name: (2S)-1-benzyl-3-[(Z)-1-phenylethylideneamino]-2-(p-tolyl)imidazolidin-1-ium-4-one CAS Name: (2S)-2-(4-methylphenyl)-3-[(Z)-1-phenylethylideneamino]-1-(phenylmethyl)-4-imidazolidin-1-iumone IUPAC Name: (2S)-1-benzyl-2-(4-methylphenyl)-3-[(Z)-1-phenylethylideneamino]imidazolidin-1-ium-4-one Traditional Name: (2S)-1-benzyl-3-[(Z)-1-phenylethylideneamino]-2-(p-tolyl)imidazolidin-1-ium-4-one Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2[NH+](CC(=O)N2N=C(C)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[NH+](CC(=O)N2/N=C(/C)\C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-19-13-15-23(16-14-19)25-27(17-21-9-5-3-6-10-21)18-24(29)28(25)26-20(2)22-11-7-4-8-12-22/h3-16,25H,17-18H2,1-2H3/p+1/b26-20-/t25-/m0/s1