[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C22H20N2O4/c23-14-15-27-19-11-6-16(7-12-19)8-13-20(25)28-21(17-4-2-1-3-5-17)22(26)24-18-9-10-18/h1-8,11-13,18,21H,9-10,15H2,(H,24,26)/b13-8+