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

Systemtic Name: 2-[3-(3-aminophenyl)-1-oxidanyl-6-propan-2-ylimino-pyridin-2-yl]-N-[(4-ethanimidoylphenyl)methyl]ethanamide Openeye Name: 2-[3-(3-aminophenyl)-1-hydroxy-6-isopropylimino-2-pyridyl]-N-[(4-ethanimidoylphenyl)methyl]acetamide CAS Name: 2-[3-(3-aminophenyl)-1-hydroxy-6-propan-2-ylimino-2-pyridinyl]-N-[[4-(1-iminoethyl)phenyl]methyl]acetamide IUPAC Name: 2-[3-(3-aminophenyl)-1-hydroxy-6-propan-2-yliminopyridin-2-yl]-N-[(4-ethanimidoylphenyl)methyl]acetamide Traditional Name: N-(4-acetimidoylbenzyl)-2-[3-(3-aminophenyl)-1-hydroxy-6-isopropylimino-2-pyridyl]acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O2/c1-16(2)29-24-12-11-22(20-5-4-6-21(27)13-20)23(30(24)32)14-25(31)28-15-18-7-9-19(10-8-18)17(3)26/h4-13,16,26,32H,14-15,27H2,1-3H3,(H,28,31)