(5E)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5E)-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-[(4-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5E)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5E)-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-[(4-methoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5E)-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-p-anisylidene-2-phenyl-2-imidazolin-4-one Formula: C25H21N3O4 MolecularWeight: 427.45194

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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)NC=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)NC=C4C=CC(=O)C(=C4)OC

InChI

InChI=1S/C25H21N3O4/c1-31-20-11-8-17(9-12-20)14-21-25(30)28(24(27-21)19-6-4-3-5-7-19)26-16-18-10-13-22(29)23(15-18)32-2/h3-16,26H,1-2H3/b18-16?,21-14+