(E)-3-(4-hydroxyphenyl)-N-[4-(octadecylamino)phenyl]but-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-[4-(octadecylamino)phenyl]but-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-[4-(octadecylamino)phenyl]but-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-[4-(octadecylamino)phenyl]-2-butenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-[4-(octadecylamino)phenyl]but-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-[4-(stearylamino)phenyl]but-2-enamide Formula: C34H52N2O2 MolecularWeight: 520.78888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=CC=C(C=C1)NC(=O)C=C(C)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=CC=C(C=C2)O

InChI

InChI=1S/C34H52N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-35-31-21-23-32(24-22-31)36-34(38)28-29(2)30-19-25-33(37)26-20-30/h19-26,28,35,37H,3-18,27H2,1-2H3,(H,36,38)/b29-28+