2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-dibenzyl-acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-dibenzylacetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-dibenzyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H27N3O3/c1-20(24-13-15-25(16-14-24)27-21(2)30)28-32-19-26(31)29(17-22-9-5-3-6-10-22)18-23-11-7-4-8-12-23/h3-16H,17-19H2,1-2H3,(H,27,30)/b28-20+