(E)-3-(4-hydroxyphenyl)-N-[2-(tetradecylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-[2-(tetradecylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-[2-(tetradecylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-[2-(tetradecylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-[2-(tetradecylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-[2-(myristylamino)phenyl]acrylamide Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCNC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C29H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-24-30-27-16-13-14-17-28(27)31-29(33)23-20-25-18-21-26(32)22-19-25/h13-14,16-23,30,32H,2-12,15,24H2,1H3,(H,31,33)/b23-20+