3-(4,5-diphenylimidazol-1-yl)-N-[(E)-(4-octoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(E)-(4-octoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(E)-(4-octoxyphenyl)methyleneamino]propanamide CAS Name: 3-(4,5-diphenyl-1-imidazolyl)-N-[(E)-(4-octoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(E)-(4-octoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(E)-(4-octoxybenzylidene)amino]propionamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H38N4O2/c1-2-3-4-5-6-13-24-39-30-20-18-27(19-21-30)25-35-36-31(38)22-23-37-26-34-32(28-14-9-7-10-15-28)33(37)29-16-11-8-12-17-29/h7-12,14-21,25-26H,2-6,13,22-24H2,1H3,(H,36,38)/b35-25+