ethyl 2-[(2E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-1,3-diazinan-1-yl]ethanoate

Systemtic Name: ethyl 2-[(2E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-1,3-diazinan-1-yl]ethanoate Openeye Name: ethyl 2-[(2E)-2-[2-(4-bromophenyl)-2-oxo-ethylidene]hexahydropyrimidin-1-yl]acetate CAS Name: 2-[(2E)-2-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-diazinan-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-diazinan-1-yl]acetate Traditional Name: 2-[(2E)-2-[2-(4-bromophenyl)-2-keto-ethylidene]hexahydropyrimidin-1-yl]acetic acid ethyl ester Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCNC1=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)CN\1CCCN/C1=C\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O3/c1-2-22-16(21)11-19-9-3-8-18-15(19)10-14(20)12-4-6-13(17)7-5-12/h4-7,10,18H,2-3,8-9,11H2,1H3/b15-10+