N3-oxidanyl-N1-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide

Systemtic Name: N3-oxidanyl-N1-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-(4-prop-2-ynoxyphenyl)methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-(4-propargyloxybenzylidene)amino]benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-2-10-25-16-8-6-13(7-9-16)12-19-20-17(22)14-4-3-5-15(11-14)18(23)21-24/h1,3-9,11-12,24H,10H2,(H,20,22)(H,21,23)/b19-12+