(E)-N-[2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl]-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-(4-hydroxyphenyl)butyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-(4-hydroxyphenyl)butyl]-3-(2-chlorophenyl)acrylamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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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=CC3=CC=CC=C3Cl)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)/C=C/C3=CC=CC=C3Cl)O

InChI

InChI=1S/C27H27ClN2O4/c1-2-27(34,20-13-15-21(31)16-14-20)26(24(29)25(33)19-9-4-3-5-10-19)30-23(32)17-12-18-8-6-7-11-22(18)28/h3-17,24,26,31,34H,2,29H2,1H3,(H,30,32)/b17-12+