N-[4-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenoxy]butyl]acrylamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)OCCCCNC(=O)C=C)C2=CC=C(C=C2)O

Isomeric SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)OCCCCNC(=O)C=C)/C2=CC=C(C=C2)O

InChI

InChI=1S/C25H31NO3/c1-4-23(19-9-13-21(27)14-10-19)24(5-2)20-11-15-22(16-12-20)29-18-8-7-17-26-25(28)6-3/h6,9-16,27H,3-5,7-8,17-18H2,1-2H3,(H,26,28)/b24-23+