ethyl (E)-3-[4-[14-(4-phenylmethoxyphenyl)tetradecylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[14-(4-phenylmethoxyphenyl)tetradecylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[14-(4-benzyloxyphenyl)tetradecylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[14-(4-phenylmethoxyphenyl)tetradecylamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[14-(4-phenylmethoxyphenyl)tetradecylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[14-(4-benzoxyphenyl)tetradecylamino]phenyl]acrylic acid ethyl ester Formula: C38H51NO3 MolecularWeight: 569.81644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NCCCCCCCCCCCCCCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NCCCCCCCCCCCCCCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C38H51NO3/c1-2-41-38(40)30-25-34-21-26-36(27-22-34)39-31-17-12-10-8-6-4-3-5-7-9-11-14-18-33-23-28-37(29-24-33)42-32-35-19-15-13-16-20-35/h13,15-16,19-30,39H,2-12,14,17-18,31-32H2,1H3/b30-25+