3-(4,5-diphenylimidazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 3-(4,5-diphenyl-1-imidazolyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(Z)-p-anisylideneamino]propionamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-32-23-14-12-20(13-15-23)18-28-29-24(31)16-17-30-19-27-25(21-8-4-2-5-9-21)26(30)22-10-6-3-7-11-22/h2-15,18-19H,16-17H2,1H3,(H,29,31)/b28-18-