phenyl (E)-3-[4-(tetradecylamino)phenyl]prop-2-enoate

Systemtic Name: phenyl (E)-3-[4-(tetradecylamino)phenyl]prop-2-enoate Openeye Name: phenyl (E)-3-[4-(tetradecylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(tetradecylamino)phenyl]-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-[4-(tetradecylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(myristylamino)phenyl]acrylic acid phenyl ester Formula: C29H41NO2 MolecularWeight: 435.64134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCNC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C29H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-25-30-27-22-19-26(20-23-27)21-24-29(31)32-28-17-14-13-15-18-28/h13-15,17-24,30H,2-12,16,25H2,1H3/b24-21+