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

Systemtic Name: [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] 3-methylbut-2-enoate Openeye Name: [4-[(E)-2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-[(E)-2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]phenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-[(E)-2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]phenyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CO2)C

Isomeric SMILES

CC(=CC(=O)OC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)C

InChI

InChI=1S/C20H18N2O4/c1-14(2)10-19(23)26-17-7-5-15(6-8-17)11-16(12-21)20(24)22-13-18-4-3-9-25-18/h3-11H,13H2,1-2H3,(H,22,24)/b16-11+