(5Z)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-3-[(E)-pyridin-3-ylmethylideneamino]imidazol-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-3-[(E)-pyridin-3-ylmethylideneamino]imidazol-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-2-phenyl-3-[(E)-3-pyridylmethyleneamino]imidazol-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-3-[(E)-3-pyridinylmethylideneamino]-4-imidazolone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-3-[(E)-pyridin-3-ylmethylideneamino]imidazol-4-one Traditional Name: (5Z)-5-p-anisylidene-2-phenyl-3-[(E)-3-pyridylmethyleneamino]-2-imidazolin-4-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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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=CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)/N=C/C4=CN=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-29-20-11-9-17(10-12-20)14-21-23(28)27(25-16-18-6-5-13-24-15-18)22(26-21)19-7-3-2-4-8-19/h2-16H,1H3/b21-14-,25-16+