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

Systemtic Name: 2-[[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-chloro-4-(1-naphthylmethoxy)phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-chloro-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-chloro-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-chloro-4-(1-naphthylmethoxy)benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O3/c1-19-9-12-23(13-10-19)30-27(31)18-33-29-16-20-11-14-26(25(28)15-20)32-17-22-7-4-6-21-5-2-3-8-24(21)22/h2-16H,17-18H2,1H3,(H,30,31)