[2-[(E)-2-phenylethenyl]cyclopenten-1-yl] (Z)-3-(dimethylamino)-2-methyl-prop-2-enoate

Systemtic Name: [2-[(E)-2-phenylethenyl]cyclopenten-1-yl] (Z)-3-(dimethylamino)-2-methyl-prop-2-enoate Openeye Name: [2-[(E)-styryl]cyclopenten-1-yl] (Z)-3-(dimethylamino)-2-methyl-prop-2-enoate CAS Name: (Z)-3-(dimethylamino)-2-methyl-2-propenoic acid [2-[(E)-2-phenylethenyl]-1-cyclopentenyl] ester IUPAC Name: [2-[(E)-2-phenylethenyl]cyclopenten-1-yl] (Z)-3-(dimethylamino)-2-methylprop-2-enoate Traditional Name: (Z)-3-(dimethylamino)-2-methyl-acrylic acid [2-[(E)-styryl]cyclopenten-1-yl] ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN(C)C)C(=O)OC1=C(CCC1)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=C/N(C)C)/C(=O)OC1=C(CCC1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-15(14-20(2)3)19(21)22-18-11-7-10-17(18)13-12-16-8-5-4-6-9-16/h4-6,8-9,12-14H,7,10-11H2,1-3H3/b13-12+,15-14-