2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-N-propan-2-yl-ethanamide Openeye Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]oxy-N-isopropyl-acetamide CAS Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-N-propan-2-ylacetamide Traditional Name: 2-[(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]oxy-N-isopropyl-acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CON=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)NC(=O)CO/N=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-14(2)23-20(24)13-27-22-11-16-6-9-18(19(10-16)25-3)26-12-15-4-7-17(21)8-5-15/h4-11,14H,12-13H2,1-3H3,(H,23,24)/b22-11-