2-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-cyclopropyl-ethanamide Openeye Name: 2-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]oxy-N-cyclopropyl-acetamide CAS Name: 2-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-cyclopropylacetamide IUPAC Name: 2-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-cyclopropylacetamide Traditional Name: 2-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]oxy-N-cyclopropyl-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2CC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC(=O)NC2CC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-25-19-10-15(11-22-27-13-20(24)23-17-7-8-17)4-9-18(19)26-12-14-2-5-16(21)6-3-14/h2-6,9-11,17H,7-8,12-13H2,1H3,(H,23,24)/b22-11+