ethyl 3-[4-[(4-acetamidophenyl)carbonylamino]phenyl]-2-cyano-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[4-[(4-acetamidophenyl)carbonylamino]phenyl]-2-cyano-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-[(4-acetamidobenzoyl)amino]phenyl]-2-cyano-3-oxo-propanoate CAS Name: 3-[4-[[(4-acetamidophenyl)-oxomethyl]amino]phenyl]-2-cyano-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(4-acetamidobenzoyl)amino]phenyl]-2-cyano-3-oxopropanoate Traditional Name: 3-[4-[(4-acetamidobenzoyl)amino]phenyl]-2-cyano-3-keto-propionic acid ethyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-3-29-21(28)18(12-22)19(26)14-4-8-17(9-5-14)24-20(27)15-6-10-16(11-7-15)23-13(2)25/h4-11,18H,3H2,1-2H3,(H,23,25)(H,24,27)