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

Systemtic Name: (E)-N-[2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-(4-hydroxyphenyl)butyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-(4-hydroxyphenyl)butyl]-3-(3-methoxyphenyl)acrylamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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=CC3=CC(=CC=C3)OC)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=C3)OC)O

InChI

InChI=1S/C28H30N2O5/c1-3-28(34,21-13-15-22(31)16-14-21)27(25(29)26(33)20-9-5-4-6-10-20)30-24(32)17-12-19-8-7-11-23(18-19)35-2/h4-18,25,27,31,34H,3,29H2,1-2H3,(H,30,32)/b17-12+