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

Systemtic Name: 2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4/c1-20-10-13-24(14-11-20)30-28(31)19-34-29-17-21-12-15-26(27(16-21)32-2)33-18-23-8-5-7-22-6-3-4-9-25(22)23/h3-17H,18-19H2,1-2H3,(H,30,31)