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

Systemtic Name: N-[(4-ethanimidoylphenyl)methyl]-2-[3-(3-ethanoylphenyl)-1-oxidanyl-6-propan-2-ylimino-pyridin-2-yl]ethanamide Openeye Name: 2-[3-(3-acetylphenyl)-1-hydroxy-6-isopropylimino-2-pyridyl]-N-[(4-ethanimidoylphenyl)methyl]acetamide CAS Name: 2-[3-(3-acetylphenyl)-1-hydroxy-6-propan-2-ylimino-2-pyridinyl]-N-[[4-(1-iminoethyl)phenyl]methyl]acetamide IUPAC Name: 2-[3-(3-acetylphenyl)-1-hydroxy-6-propan-2-yliminopyridin-2-yl]-N-[(4-ethanimidoylphenyl)methyl]acetamide Traditional Name: N-(4-acetimidoylbenzyl)-2-[3-(3-acetylphenyl)-1-hydroxy-6-isopropylimino-2-pyridyl]acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O3/c1-17(2)30-26-13-12-24(23-7-5-6-22(14-23)19(4)32)25(31(26)34)15-27(33)29-16-20-8-10-21(11-9-20)18(3)28/h5-14,17,28,34H,15-16H2,1-4H3,(H,29,33)