(2E)-1-(3-methoxy-4-oxidanyl-phenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone

Systemtic Name: (2E)-1-(3-methoxy-4-oxidanyl-phenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone Openeye Name: (2E)-1-(4-hydroxy-3-methoxy-phenyl)-2-(1-methylhexahydropyrimidin-2-ylidene)ethanone CAS Name: (2E)-1-(4-hydroxy-3-methoxyphenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone IUPAC Name: (2E)-1-(4-hydroxy-3-methoxyphenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone Traditional Name: (2E)-1-(4-hydroxy-3-methoxy-phenyl)-2-(1-methylhexahydropyrimidin-2-ylidene)ethanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCNC1=CC(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-16-7-3-6-15-14(16)9-12(18)10-4-5-11(17)13(8-10)19-2/h4-5,8-9,15,17H,3,6-7H2,1-2H3/b14-9+