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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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