ethyl (E)-3-[3-[(E)-1-(4-methoxyphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[(E)-1-(4-methoxyphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[(E)-1-(4-methoxyphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(E)-1-(4-methoxyphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[(E)-1-(4-methoxyphenyl)-3-pyrrolidin-1-ylprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(E)-1-(4-methoxyphenyl)-3-pyrrolidino-prop-1-enyl]phenyl]acrylic acid ethyl ester Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=CC=C1)C(=CCN2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=CC=C1)/C(=C/CN2CCCC2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29NO3/c1-3-29-25(27)14-9-20-7-6-8-22(19-20)24(15-18-26-16-4-5-17-26)21-10-12-23(28-2)13-11-21/h6-15,19H,3-5,16-18H2,1-2H3/b14-9+,24-15+