(E)-N-(4-dodecoxyphenyl)-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-dodecoxyphenyl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-dodecoxyphenyl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-dodecoxyphenyl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-dodecoxyphenyl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(4-lauryloxyphenyl)acrylamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C27H37NO3/c1-2-3-4-5-6-7-8-9-10-11-22-31-26-19-15-24(16-20-26)28-27(30)21-14-23-12-17-25(29)18-13-23/h12-21,29H,2-11,22H2,1H3,(H,28,30)/b21-14+