(2E)-1-(4-methoxyphenyl)-2-(1-prop-2-enyl-1,3-diazinan-2-ylidene)ethanone

Systemtic Name: (2E)-1-(4-methoxyphenyl)-2-(1-prop-2-enyl-1,3-diazinan-2-ylidene)ethanone Openeye Name: (2E)-2-(1-allylhexahydropyrimidin-2-ylidene)-1-(4-methoxyphenyl)ethanone CAS Name: (2E)-1-(4-methoxyphenyl)-2-(1-prop-2-enyl-1,3-diazinan-2-ylidene)ethanone IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-(1-prop-2-enyl-1,3-diazinan-2-ylidene)ethanone Traditional Name: (2E)-2-(1-allylhexahydropyrimidin-2-ylidene)-1-(4-methoxyphenyl)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2NCCCN2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/2\NCCCN2CC=C

InChI

InChI=1S/C16H20N2O2/c1-3-10-18-11-4-9-17-16(18)12-15(19)13-5-7-14(20-2)8-6-13/h3,5-8,12,17H,1,4,9-11H2,2H3/b16-12+