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

Systemtic Name: 2-phenoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-phenoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-phenoxy-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)COC2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC=CC=C2

InChI

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