(3Z)-N-cyclohexyl-3-(4-methylphenyl)-2-oxidanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)propanamide

Systemtic Name: (3Z)-N-cyclohexyl-3-(4-methylphenyl)-2-oxidanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)propanamide Openeye Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(2-oxoindolin-3-ylidene)-3-(p-tolyl)propanamide CAS Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(4-methylphenyl)-3-(2-oxo-1H-indol-3-ylidene)propanamide IUPAC Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(4-methylphenyl)-3-(2-oxo-1H-indol-3-ylidene)propanamide Traditional Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(2-ketoindolin-3-ylidene)-3-(p-tolyl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)C(C(=O)NC4CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/C(C(=O)NC4CCCCC4)O

InChI

InChI=1S/C24H26N2O3/c1-15-11-13-16(14-12-15)20(21-18-9-5-6-10-19(18)26-23(21)28)22(27)24(29)25-17-7-3-2-4-8-17/h5-6,9-14,17,22,27H,2-4,7-8H2,1H3,(H,25,29)(H,26,28)/b21-20-