ethyl (E,4E)-5-oxidanylidene-5-phenyl-4-[1-(phenylmethyl)imidazolidin-2-ylidene]pent-2-enoate

Systemtic Name: ethyl (E,4E)-5-oxidanylidene-5-phenyl-4-[1-(phenylmethyl)imidazolidin-2-ylidene]pent-2-enoate Openeye Name: ethyl (E,4E)-4-(1-benzylimidazolidin-2-ylidene)-5-oxo-5-phenyl-pent-2-enoate CAS Name: (E,4E)-5-oxo-5-phenyl-4-[1-(phenylmethyl)-2-imidazolidinylidene]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-4-(1-benzylimidazolidin-2-ylidene)-5-oxo-5-phenylpent-2-enoate Traditional Name: (E,4E)-4-(1-benzylimidazolidin-2-ylidene)-5-keto-5-phenyl-pent-2-enoic acid ethyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=C1NCCN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C(=C\1/NCCN1CC2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-2-28-21(26)14-13-20(22(27)19-11-7-4-8-12-19)23-24-15-16-25(23)17-18-9-5-3-6-10-18/h3-14,24H,2,15-17H2,1H3/b14-13+,23-20+