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

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

Systemtic Name:(5Z)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5Z)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5Z)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5Z)-3-(4-methoxyphenyl)-5-o-anisylidene-2-phenyl-2-imidazolin-4-one
Formula: C24H20N2O3
MolecularWeight: 384.4272
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=CC3=CC=CC=C3OC)C2=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N/C(=C\C3=CC=CC=C3OC)/C2=O)C4=CC=CC=C4


InChI

InChI=1S/C24H20N2O3/c1-28-20-14-12-19(13-15-20)26-23(17-8-4-3-5-9-17)25-21(24(26)27)16-18-10-6-7-11-22(18)29-2/h3-16H,1-2H3/b21-16-


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