ethyl (E)-3-[[4-(1-benzofuran-2-yl)phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[4-(1-benzofuran-2-yl)phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-(benzofuran-2-yl)anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-(2-benzofuranyl)anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(1-benzofuran-2-yl)anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(benzofuran-2-yl)anilino]-2-cyano-acrylic acid ethyl ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2)/C#N

InChI

InChI=1S/C20H16N2O3/c1-2-24-20(23)16(12-21)13-22-17-9-7-14(8-10-17)19-11-15-5-3-4-6-18(15)25-19/h3-11,13,22H,2H2,1H3/b16-13+