(5E)-3-azanyl-2-[(4-methylphenyl)amino]-5-[(4-methylphenyl)methylidene]imidazol-4-one

Systemtic Name: (5E)-3-azanyl-2-[(4-methylphenyl)amino]-5-[(4-methylphenyl)methylidene]imidazol-4-one Openeye Name: (5E)-3-amino-2-(4-methylanilino)-5-(p-tolylmethylene)imidazol-4-one CAS Name: (5E)-3-amino-2-(4-methylanilino)-5-[(4-methylphenyl)methylidene]-4-imidazolone IUPAC Name: (5E)-3-amino-2-(4-methylanilino)-5-[(4-methylphenyl)methylidene]imidazol-4-one Traditional Name: (5E)-3-amino-5-(4-methylbenzylidene)-2-(p-toluidino)-2-imidazolin-4-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)NC3=CC=C(C=C3)C)N

InChI

InChI=1S/C18H18N4O/c1-12-3-7-14(8-4-12)11-16-17(23)22(19)18(21-16)20-15-9-5-13(2)6-10-15/h3-11H,19H2,1-2H3,(H,20,21)/b16-11+