2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]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=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

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