(E)-8-azanyl-9-(4-hydroxyphenyl)-3,7-bis(oxidanyl)-N-phenethyl-2-(phenylmethyl)non-4-enamide

Systemtic Name: (E)-8-azanyl-9-(4-hydroxyphenyl)-3,7-bis(oxidanyl)-N-phenethyl-2-(phenylmethyl)non-4-enamide Openeye Name: (E)-8-amino-2-benzyl-3,7-dihydroxy-9-(4-hydroxyphenyl)-N-phenethyl-non-4-enamide CAS Name: (E)-8-amino-3,7-dihydroxy-9-(4-hydroxyphenyl)-N-phenethyl-2-(phenylmethyl)-4-nonenamide IUPAC Name: (E)-8-amino-2-benzyl-3,7-dihydroxy-9-(4-hydroxyphenyl)-N-phenethylnon-4-enamide Traditional Name: (E)-8-amino-2-benzyl-3,7-dihydroxy-9-(4-hydroxyphenyl)-N-phenethyl-non-4-enamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)C(C=CCC(C(CC3=CC=C(C=C3)O)N)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)C(/C=C/CC(C(CC3=CC=C(C=C3)O)N)O)O

InChI

InChI=1S/C30H36N2O4/c31-27(21-24-14-16-25(33)17-15-24)29(35)13-7-12-28(34)26(20-23-10-5-2-6-11-23)30(36)32-19-18-22-8-3-1-4-9-22/h1-12,14-17,26-29,33-35H,13,18-21,31H2,(H,32,36)/b12-7+