2-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H25ClN2O4/c1-19-10-12-23(13-11-19)31-27(32)18-35-30-16-20-14-25(29)28(26(15-20)33-2)34-17-22-8-5-7-21-6-3-4-9-24(21)22/h3-16H,17-18H2,1-2H3,(H,31,32)