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

Systemtic Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NOCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NOCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-18-8-10-19(11-9-18)16-29-22-13-12-20(14-23(22)28-2)15-25-30-17-24(27)26-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H,26,27)