3-(4,5-diphenylimidazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide

Systemtic Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide Openeye Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide CAS Name: 3-(4,5-diphenyl-1-imidazolyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide IUPAC Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide Traditional Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propionamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C=NC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)CCN1C=NC(=C1C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O2/c1-20(21-13-15-24(33-2)16-14-21)29-30-25(32)17-18-31-19-28-26(22-9-5-3-6-10-22)27(31)23-11-7-4-8-12-23/h3-16,19H,17-18H2,1-2H3,(H,30,32)/b29-20+