N-[(4-ethanimidoylphenyl)methyl]-2-[3-[3-(hydroxymethyl)phenyl]-1-oxidanyl-6-propan-2-ylimino-pyridin-2-yl]ethanamide

Systemtic Name: N-[(4-ethanimidoylphenyl)methyl]-2-[3-[3-(hydroxymethyl)phenyl]-1-oxidanyl-6-propan-2-ylimino-pyridin-2-yl]ethanamide Openeye Name: N-[(4-ethanimidoylphenyl)methyl]-2-[1-hydroxy-3-[3-(hydroxymethyl)phenyl]-6-isopropylimino-2-pyridyl]acetamide CAS Name: 2-[1-hydroxy-3-[3-(hydroxymethyl)phenyl]-6-propan-2-ylimino-2-pyridinyl]-N-[[4-(1-iminoethyl)phenyl]methyl]acetamide IUPAC Name: N-[(4-ethanimidoylphenyl)methyl]-2-[1-hydroxy-3-[3-(hydroxymethyl)phenyl]-6-propan-2-yliminopyridin-2-yl]acetamide Traditional Name: N-(4-acetimidoylbenzyl)-2-[1-hydroxy-6-isopropylimino-3-(3-methylolphenyl)-2-pyridyl]acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)C)C3=CC(=CC=C3)CO

Isomeric SMILES

CC(C)N=C1C=CC(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)C)C3=CC(=CC=C3)CO

InChI

InChI=1S/C26H30N4O3/c1-17(2)29-25-12-11-23(22-6-4-5-20(13-22)16-31)24(30(25)33)14-26(32)28-15-19-7-9-21(10-8-19)18(3)27/h4-13,17,27,31,33H,14-16H2,1-3H3,(H,28,32)