2-oxidanyl-2-phenyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-2-phenyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-hydroxy-2-phenyl-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-2-phenyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2-phenyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-2-phenyl-N-[(E)-(2-propargyloxybenzylidene)amino]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N/NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C18H16N2O3/c1-2-12-23-16-11-7-6-10-15(16)13-19-20-18(22)17(21)14-8-4-3-5-9-14/h1,3-11,13,17,21H,12H2,(H,20,22)/b19-13+