methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-cyanophenyl)carbonylamino]ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-cyanophenyl)carbonylamino]ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-cyanobenzoyl)amino]ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-acetamido-3-[4-cyano-2-[2-[[(4-cyanophenyl)-oxomethyl]amino]ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-cyanobenzoyl)amino]ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-cyanobenzoyl)amino]ethoxy]phenyl]acrylic acid methyl ester Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=C(C=C(C=C1)C#N)OCCNC(=O)C2=CC=C(C=C2)C#N)C(=O)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=C(C=C(C=C1)C#N)OCCNC(=O)C2=CC=C(C=C2)C#N)/C(=O)OC

InChI

InChI=1S/C23H20N4O5/c1-15(28)27-20(23(30)31-2)12-19-8-5-17(14-25)11-21(19)32-10-9-26-22(29)18-6-3-16(13-24)4-7-18/h3-8,11-12H,9-10H2,1-2H3,(H,26,29)(H,27,28)/b20-12-