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

Systemtic Name: [4-[2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] 2-cyano-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [4-[2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]-2-ethoxy-phenyl] 2-cyano-3-(2-methoxyphenyl)prop-2-enoate CAS Name: 2-cyano-3-(2-methoxyphenyl)-2-propenoic acid [4-[2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] 2-cyano-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: 2-cyano-3-(2-methoxyphenyl)acrylic acid [4-[2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]-2-ethoxy-phenyl] ester Formula: C28H23N3O6 MolecularWeight: 497.49872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OC(=O)C(=CC3=CC=CC=C3OC)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OC(=O)C(=CC3=CC=CC=C3OC)C#N

InChI

InChI=1S/C28H23N3O6/c1-3-35-26-14-19(13-21(16-29)27(32)31-18-23-8-6-12-36-23)10-11-25(26)37-28(33)22(17-30)15-20-7-4-5-9-24(20)34-2/h4-15H,3,18H2,1-2H3,(H,31,32)