(4E)-4-[(Z)-1-(4-chlorophenyl)ethylidenehydrazinylidene]-6-ethoxy-1,3-dimethyl-pyrimidin-2-one

Systemtic Name: (4E)-4-[(Z)-1-(4-chlorophenyl)ethylidenehydrazinylidene]-6-ethoxy-1,3-dimethyl-pyrimidin-2-one Openeye Name: (4E)-4-[(Z)-1-(4-chlorophenyl)ethylidenehydrazono]-6-ethoxy-1,3-dimethyl-pyrimidin-2-one CAS Name: (4E)-4-[(Z)-1-(4-chlorophenyl)ethylidenehydrazinylidene]-6-ethoxy-1,3-dimethyl-2-pyrimidinone IUPAC Name: (4E)-4-[(Z)-1-(4-chlorophenyl)ethylidenehydrazinylidene]-6-ethoxy-1,3-dimethylpyrimidin-2-one Traditional Name: (4E)-4-[(Z)-1-(4-chlorophenyl)ethylidenehydrazono]-6-ethoxy-1,3-dimethyl-pyrimidin-2-one Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NN=C(C)C2=CC=C(C=C2)Cl)N(C(=O)N1C)C

Isomeric SMILES

CCOC1=C/C(=N\N=C(\C)/C2=CC=C(C=C2)Cl)/N(C(=O)N1C)C

InChI

InChI=1S/C16H19ClN4O2/c1-5-23-15-10-14(20(3)16(22)21(15)4)19-18-11(2)12-6-8-13(17)9-7-12/h6-10H,5H2,1-4H3/b18-11-,19-14+