N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2,2-diphenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-3-22(18-14-16-21(29-2)17-15-18)25-26-23(27)24(28,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,28H,3H2,1-2H3,(H,26,27)/b25-22+