2-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxyethanamide

Systemtic Name: 2-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxyethanamide Openeye Name: 2-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]oxyacetamide CAS Name: 2-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxyacetamide IUPAC Name: 2-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxyacetamide Traditional Name: 2-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]oxyacetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC(=O)N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-22-16-8-13(9-20-24-11-17(19)21)4-7-15(16)23-10-12-2-5-14(18)6-3-12/h2-9H,10-11H2,1H3,(H2,19,21)/b20-9+