[4-[(E)-2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3-methylbut-2-enoate

Systemtic Name: [4-[(E)-2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3-methylbut-2-enoate Openeye Name: [4-[(E)-2-cyano-3-(2-methoxyethylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-[(E)-2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-[(E)-2-cyano-3-keto-3-(2-methoxyethylamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCOC)OC)C

Isomeric SMILES

CC(=CC(=O)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCCOC)OC)C

InChI

InChI=1S/C19H22N2O5/c1-13(2)9-18(22)26-16-6-5-14(11-17(16)25-4)10-15(12-20)19(23)21-7-8-24-3/h5-6,9-11H,7-8H2,1-4H3,(H,21,23)/b15-10+