N-[4-[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]propanamide

Systemtic Name: N-[4-[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]propanamide Openeye Name: N-[4-[(4Z)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]phenyl]propanamide CAS Name: N-[4-[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]propanamide IUPAC Name: N-[4-[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]propanamide Traditional Name: N-[4-[(4Z)-5-keto-2-phenyl-4-vanillylidene-2-imidazolin-1-yl]phenyl]propionamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C(=NC(=CC3=CC(=C(C=C3)O)OC)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2C(=N/C(=C\C3=CC(=C(C=C3)O)OC)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-3-24(31)27-19-10-12-20(13-11-19)29-25(18-7-5-4-6-8-18)28-21(26(29)32)15-17-9-14-22(30)23(16-17)33-2/h4-16,30H,3H2,1-2H3,(H,27,31)/b21-15-