2-oxidanyl-2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-hydroxy-2-phenyl-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-2-phenyl-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C18H20N2O3/c1-2-12-23-16-10-8-14(9-11-16)13-19-20-18(22)17(21)15-6-4-3-5-7-15/h3-11,13,17,21H,2,12H2,1H3,(H,20,22)/b19-13+