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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2OC)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OC)O

InChI

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