(2-methylphenyl) (E)-2-cyano-3-(ethylamino)pent-2-enoate

Systemtic Name: (2-methylphenyl) (E)-2-cyano-3-(ethylamino)pent-2-enoate Openeye Name: o-tolyl (E)-2-cyano-3-(ethylamino)pent-2-enoate CAS Name: (E)-2-cyano-3-(ethylamino)-2-pentenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-2-cyano-3-(ethylamino)pent-2-enoate Traditional Name: (E)-2-cyano-3-(ethylamino)pent-2-enoic acid o-tolyl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C(=O)OC1=CC=CC=C1C)NCC

Isomeric SMILES

CC/C(=C(/C#N)\C(=O)OC1=CC=CC=C1C)/NCC

InChI

InChI=1S/C15H18N2O2/c1-4-13(17-5-2)12(10-16)15(18)19-14-9-7-6-8-11(14)3/h6-9,17H,4-5H2,1-3H3/b13-12+