3-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[2-(hydroxyamino)-2-oxo-ethoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methyleneamino]benzamide CAS Name: 3-[2-(hydroxyamino)-2-oxoethoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[2-(hydroxyamino)-2-oxoethoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[2-(hydroxyamino)-2-keto-ethoxy]-N-[(E)-(4-propargyloxybenzylidene)amino]benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)OCC(=O)NO

Isomeric SMILES

C#CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)OCC(=O)NO

InChI

InChI=1S/C19H17N3O5/c1-2-10-26-16-8-6-14(7-9-16)12-20-21-19(24)15-4-3-5-17(11-15)27-13-18(23)22-25/h1,3-9,11-12,25H,10,13H2,(H,21,24)(H,22,23)/b20-12+