[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(3-cyanoanilino)-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-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-(3-cyanoanilino)-2-keto-ethyl] ester Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O4/c18-9-12-3-1-4-14(7-12)20-16(21)11-24-17(22)13(10-19)8-15-5-2-6-23-15/h1-8H,11H2,(H,20,21)/b13-8+