N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-hydroxybenzamide Traditional Name: 3-hydroxy-N-[(Z)-1-p-phenetylethylideneamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-22-16-9-7-13(8-10-16)12(2)18-19-17(21)14-5-4-6-15(20)11-14/h4-11,20H,3H2,1-2H3,(H,19,21)/b18-12-