2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(E)-(4-methoxyphenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: N-benzyl-2-[(E)-p-anisylideneamino]oxy-N-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-27-22-14-12-19(13-15-22)16-24-28-18-23(26)25(21-10-6-3-7-11-21)17-20-8-4-2-5-9-20/h2-16H,17-18H2,1H3/b24-16+