(Z)-4-(2-methoxyphenyl)-N-[3-(2-methylpropanoylamino)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(2-methoxyphenyl)-N-[3-(2-methylpropanoylamino)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-hydroxy-4-(2-methoxyphenyl)-N-[3-(2-methylpropanoylamino)phenyl]-2-oxo-but-3-enamide CAS Name: (Z)-4-hydroxy-4-(2-methoxyphenyl)-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-2-oxo-3-butenamide IUPAC Name: (Z)-4-hydroxy-4-(2-methoxyphenyl)-N-[3-(2-methylpropanoylamino)phenyl]-2-oxobut-3-enamide Traditional Name: (Z)-4-hydroxy-N-[3-(isobutyrylamino)phenyl]-2-keto-4-(2-methoxyphenyl)but-3-enamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C(=O)C=C(C2=CC=CC=C2OC)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C(=O)/C=C(/C2=CC=CC=C2OC)\O

InChI

InChI=1S/C21H22N2O5/c1-13(2)20(26)22-14-7-6-8-15(11-14)23-21(27)18(25)12-17(24)16-9-4-5-10-19(16)28-3/h4-13,24H,1-3H3,(H,22,26)(H,23,27)/b17-12-