N-(diphenylmethyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-benzhydryl-2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(diphenylmethyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-benzhydryl-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzhydryl-2-[(E)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-28-22-15-13-19(14-16-22)17-25-29-18-23(27)26-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17,24H,2,18H2,1H3,(H,26,27)/b25-17+