N1-[(E)-(2,3-diethoxyphenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(E)-(2,3-diethoxyphenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[(E)-(2,3-diethoxyphenyl)methyleneamino]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(2,3-diethoxyphenyl)methylideneamino]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(E)-(2,3-diethoxyphenyl)methylideneamino]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[(E)-(2,3-diethoxybenzylidene)amino]-4-(hydroxycarbamoyl)benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)C=NNC(=O)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C19H21N3O5/c1-3-26-16-7-5-6-15(17(16)27-4-2)12-20-21-18(23)13-8-10-14(11-9-13)19(24)22-25/h5-12,25H,3-4H2,1-2H3,(H,21,23)(H,22,24)/b20-12+