[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC(=O)C(=CC2=CC=CO2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC(=O)/C(=C/C2=CC=CO2)/C#N

InChI

InChI=1S/C18H16N2O5/c1-23-15-5-2-4-13(8-15)11-20-17(21)12-25-18(22)14(10-19)9-16-6-3-7-24-16/h2-9H,11-12H2,1H3,(H,20,21)/b14-9+