N-[(Z)-2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hex-2-en-3-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[(Z)-2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hex-2-en-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[(1Z)-1-(1-amino-2-oxo-2-phenyl-ethylidene)-2-hydroxy-2-(4-hydroxyphenyl)butyl]-3-methyl-but-2-enamide CAS Name: N-[(Z)-2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhex-2-en-3-yl]-3-methyl-2-butenamide IUPAC Name: N-[(Z)-2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhex-2-en-3-yl]-3-methylbut-2-enamide Traditional Name: N-[(Z)-2-amino-1-[1-hydroxy-1-(4-hydroxyphenyl)propyl]-3-keto-3-phenyl-prop-1-enyl]-3-methyl-but-2-enamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)(C(=C(C(=O)C2=CC=CC=C2)N)NC(=O)C=C(C)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)(/C(=C(\C(=O)C2=CC=CC=C2)/N)/NC(=O)C=C(C)C)O

InChI

InChI=1S/C23H26N2O4/c1-4-23(29,17-10-12-18(26)13-11-17)22(25-19(27)14-15(2)3)20(24)21(28)16-8-6-5-7-9-16/h5-14,26,29H,4,24H2,1-3H3,(H,25,27)/b22-20-