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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-[3-(octadecylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-[3-(octadecylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-[3-(octadecylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-[3-(octadecylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-[3-(stearylamino)phenyl]acrylamide Formula: C33H50N2O2 MolecularWeight: 506.7623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C33H50N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-34-30-19-18-20-31(28-30)35-33(37)26-23-29-21-24-32(36)25-22-29/h18-26,28,34,36H,2-17,27H2,1H3,(H,35,37)/b26-23+