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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-[2-(octylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-[2-(octylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-[2-(octylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-[2-(octylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-[2-(octylamino)phenyl]acrylamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCNC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C23H30N2O2/c1-2-3-4-5-6-9-18-24-21-10-7-8-11-22(21)25-23(27)17-14-19-12-15-20(26)16-13-19/h7-8,10-17,24,26H,2-6,9,18H2,1H3,(H,25,27)/b17-14+