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

Systemtic Name: (E)-3-[3-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(Z)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(Z)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(Z)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]phenyl]acrylate Formula: C23H24NO2- MolecularWeight: 346.44216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC(=C3)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/CN2CCCC2)/C3=CC=CC(=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C23H25NO2/c1-18-7-10-20(11-8-18)22(13-16-24-14-2-3-15-24)21-6-4-5-19(17-21)9-12-23(25)26/h4-13,17H,2-3,14-16H2,1H3,(H,25,26)/p-1/b12-9+,22-13-