2-(4-methylphenyl)-3-[(E)-1-phenylethylideneamino]-1-(phenylmethyl)imidazolidin-4-one

Systemtic Name: 2-(4-methylphenyl)-3-[(E)-1-phenylethylideneamino]-1-(phenylmethyl)imidazolidin-4-one Openeye Name: 1-benzyl-3-[(E)-1-phenylethylideneamino]-2-(p-tolyl)imidazolidin-4-one CAS Name: 2-(4-methylphenyl)-3-[(E)-1-phenylethylideneamino]-1-(phenylmethyl)-4-imidazolidinone IUPAC Name: 1-benzyl-2-(4-methylphenyl)-3-[(E)-1-phenylethylideneamino]imidazolidin-4-one Traditional Name: 1-benzyl-3-[(E)-1-phenylethylideneamino]-2-(p-tolyl)-4-imidazolidinone Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(CC(=O)N2N=C(C)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2N(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/b26-20+