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

Systemtic Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(p-tolyl)-2-[[2-(p-tolylmethoxy)phenyl]methyleneamino]oxy-acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxyacetamide Traditional Name: 2-[[2-(4-methylbenzyl)oxybenzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NOCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NOCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O3/c1-18-7-11-20(12-8-18)16-28-23-6-4-3-5-21(23)15-25-29-17-24(27)26-22-13-9-19(2)10-14-22/h3-15H,16-17H2,1-2H3,(H,26,27)