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

Systemtic Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[[4-(p-tolylmethoxy)phenyl]methyleneamino]oxy-acetamide CAS Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[4-(4-methylbenzyl)oxybenzylidene]amino]oxy-N-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-18-7-9-20(10-8-18)16-27-22-13-11-19(12-14-22)15-24-28-17-23(26)25-21-5-3-2-4-6-21/h2-15H,16-17H2,1H3,(H,25,26)