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

Systemtic Name: (E)-N-[2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-(4-hydroxyphenyl)butyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-(4-hydroxyphenyl)butyl]-3-(p-tolyl)acrylamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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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=C(C=C3)C)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=C(C=C3)C)O

InChI

InChI=1S/C28H30N2O4/c1-3-28(34,22-14-16-23(31)17-15-22)27(25(29)26(33)21-7-5-4-6-8-21)30-24(32)18-13-20-11-9-19(2)10-12-20/h4-18,25,27,31,34H,3,29H2,1-2H3,(H,30,32)/b18-13+