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

Systemtic Name: ethyl (E)-3-[4-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]phenyl]acrylic acid ethyl ester Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO2/c1-3-28-25(27)15-10-21-8-13-23(14-9-21)24(16-19-26-17-4-5-18-26)22-11-6-20(2)7-12-22/h6-16H,3-5,17-19H2,1-2H3/b15-10+,24-16+