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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-16(13-9-11-15(23-2)12-10-13)19-20-18(22)17(21)14-7-5-4-6-8-14/h4-12,17,21H,3H2,1-2H3,(H,20,22)/b19-16+