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(5E)-2-[(4-methylphenyl)amino]-5-[(4-methylphenyl)methylidene]-1H-imidazol-4-one

(5E)-2-[(4-methylphenyl)amino]-5-[(4-methylphenyl)methylidene]-1H-imidazol-4-one

Systemtic Name:(5E)-2-[(4-methylphenyl)amino]-5-[(4-methylphenyl)methylidene]-1H-imidazol-4-one
Openeye Name:(5E)-2-(4-methylanilino)-5-(p-tolylmethylene)-1H-imidazol-4-one
CAS Name:(5E)-2-(4-methylanilino)-5-[(4-methylphenyl)methylidene]-1H-imidazol-4-one
IUPAC Name:(5E)-2-(4-methylanilino)-5-[(4-methylphenyl)methylidene]-1H-imidazol-4-one
Traditional Name:(5E)-5-(4-methylbenzylidene)-2-(p-toluidino)-2-imidazolin-4-one
Formula: C18H17N3O
MolecularWeight: 291.34708
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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


Isomeric SMILES

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


InChI

InChI=1S/C18H17N3O/c1-12-3-7-14(8-4-12)11-16-17(22)21-18(20-16)19-15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H2,19,20,21,22)/b16-11+


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