2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-tert-butyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-tert-butyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-benzyl-N-tert-butyl-acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-benzyl-N-tert-butylacetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-benzyl-N-tert-butyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17(20-11-13-21(14-12-20)24-18(2)27)25-29-16-22(28)26(23(3,4)5)15-19-9-7-6-8-10-19/h6-14H,15-16H2,1-5H3,(H,24,27)/b25-17-