ethyl (E)-2-cyano-3-[4-[[3-(oxolan-2-ylcarbonylamino)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-[[3-(oxolan-2-ylcarbonylamino)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[[3-(tetrahydrofuran-2-carbonylamino)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[[oxo-[3-[[oxo(2-oxolanyl)methyl]amino]phenyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[[3-(oxolane-2-carbonylamino)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[[3-(tetrahydrofuran-2-carbonylamino)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)/C#N

InChI

InChI=1S/C24H23N3O5/c1-2-31-24(30)18(15-25)13-16-8-10-19(11-9-16)26-22(28)17-5-3-6-20(14-17)27-23(29)21-7-4-12-32-21/h3,5-6,8-11,13-14,21H,2,4,7,12H2,1H3,(H,26,28)(H,27,29)/b18-13+