N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-hydroxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=NNC(=O)C2=CC(=CC=C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-24-16-9-10-18(25-5-2)17(12-16)13(3)20-21-19(23)14-7-6-8-15(22)11-14/h6-12,22H,4-5H2,1-3H3,(H,21,23)/b20-13-