methyl (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[6-[(E)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]-2-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[(E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]-2-pyridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(E)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]-2-pyridyl]acrylic acid methyl ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC(=N3)C=CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\CN2CCCC2)/C3=CC=CC(=N3)/C=C/C(=O)OC

InChI

InChI=1S/C23H26N2O2/c1-18-8-10-19(11-9-18)21(14-17-25-15-3-4-16-25)22-7-5-6-20(24-22)12-13-23(26)27-2/h5-14H,3-4,15-17H2,1-2H3/b13-12+,21-14+