(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazole-1-carboxamide

Systemtic Name: (4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazole-1-carboxamide Openeye Name: (4Z)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazole-1-carboxamide CAS Name: (4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolecarboxamide IUPAC Name: (4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazole-1-carboxamide Traditional Name: (4Z)-5-keto-2-phenyl-4-vanillylidene-2-imidazoline-1-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-25-15-10-11(7-8-14(15)22)9-13-17(23)21(18(19)24)16(20-13)12-5-3-2-4-6-12/h2-10,22H,1H3,(H2,19,24)/b13-9-