N-[2-[(4-ethanimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[(4-ethanimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-[(4-ethanimidoylphenyl)methylamino]-2-oxo-ethyl]-2-hydroxy-N-methyl-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[2-[[4-(1-iminoethyl)phenyl]methylamino]-2-oxoethyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[2-[(4-ethanimidoylphenyl)methylamino]-2-oxoethyl]-2-hydroxy-N-methyl-2-phenylacetamide Traditional Name: N-[2-[(4-acetimidoylbenzyl)amino]-2-keto-ethyl]-2-hydroxy-N-methyl-2-phenyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC=C(C=C1)CNC(=O)CN(C)C(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(=N)C1=CC=C(C=C1)CNC(=O)CN(C)C(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C20H23N3O3/c1-14(21)16-10-8-15(9-11-16)12-22-18(24)13-23(2)20(26)19(25)17-6-4-3-5-7-17/h3-11,19,21,25H,12-13H2,1-2H3,(H,22,24)