N-(diphenylmethyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-benzhydryl-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(diphenylmethyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-benzhydryl-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzhydryl-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-18-12-14-19(15-13-18)16-24-27-17-22(26)25-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-16,23H,17H2,1H3,(H,25,26)/b24-16-