(5E)-3-azanyl-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-3-azanyl-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5E)-3-amino-5-[(4-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5E)-3-amino-5-[(4-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5E)-3-amino-5-[(4-methoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5E)-3-amino-5-p-anisylidene-2-phenyl-2-imidazolin-4-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H15N3O2/c1-22-14-9-7-12(8-10-14)11-15-17(21)20(18)16(19-15)13-5-3-2-4-6-13/h2-11H,18H2,1H3/b15-11+