(5Z)-3-(2-methoxy-4-nitro-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-methyl-imidazol-4-one

Systemtic Name: (5Z)-3-(2-methoxy-4-nitro-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-methyl-imidazol-4-one Openeye Name: (5Z)-3-(2-methoxy-4-nitro-phenyl)-5-[(4-methoxyphenyl)methylene]-2-methyl-imidazol-4-one CAS Name: (5Z)-3-(2-methoxy-4-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2-methyl-4-imidazolone IUPAC Name: (5Z)-3-(2-methoxy-4-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2-methylimidazol-4-one Traditional Name: (5Z)-3-(2-methoxy-4-nitro-phenyl)-2-methyl-5-p-anisylidene-2-imidazolin-4-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O5/c1-12-20-16(10-13-4-7-15(26-2)8-5-13)19(23)21(12)17-9-6-14(22(24)25)11-18(17)27-3/h4-11H,1-3H3/b16-10-