methyl (E)-3-[4-[3-(4-cyanophenyl)-2-oxidanylidene-imidazolidin-1-yl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[3-(4-cyanophenyl)-2-oxidanylidene-imidazolidin-1-yl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[3-(4-cyanophenyl)-2-oxo-imidazolidin-1-yl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[3-(4-cyanophenyl)-2-oxo-1-imidazolidinyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[3-(4-cyanophenyl)-2-oxoimidazolidin-1-yl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-(4-cyanophenyl)-2-keto-imidazolidin-1-yl]phenyl]acrylic acid methyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)N2CCN(C2=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)N2CCN(C2=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O3/c1-26-19(24)11-6-15-2-7-17(8-3-15)22-12-13-23(20(22)25)18-9-4-16(14-21)5-10-18/h2-11H,12-13H2,1H3/b11-6+