2-[(4E)-6-azanyl-5-cyano-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(4E)-6-azanyl-5-cyano-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(4E)-6-amino-5-cyano-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[(4E)-6-amino-5-cyano-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-2-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4E)-6-amino-5-cyano-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4E)-6-amino-5-cyano-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=CC(=C3C=CC=CC3=O)C(=C(N2)N)C#N

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=C/C(=C\3/C=CC=CC3=O)/C(=C(N2)N)C#N

InChI

InChI=1S/C24H24N4O3/c1-13(2)17-11-20(14(3)8-22(17)30)28-23(31)10-15-9-18(19(12-25)24(26)27-15)16-6-4-5-7-21(16)29/h4-9,11,13,27,30H,10,26H2,1-3H3,(H,28,31)/b18-16+