N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2O)OC

InChI

InChI=1S/C17H18N2O4/c1-3-23-16-10-12(8-9-15(16)22-2)11-18-19-17(21)13-6-4-5-7-14(13)20/h4-11,20H,3H2,1-2H3,(H,19,21)/b18-11+