(2E)-1-(4-methoxyphenyl)-2-[1-(phenylmethyl)-1,3-diazinan-2-ylidene]ethanone

Systemtic Name: (2E)-1-(4-methoxyphenyl)-2-[1-(phenylmethyl)-1,3-diazinan-2-ylidene]ethanone Openeye Name: (2E)-2-(1-benzylhexahydropyrimidin-2-ylidene)-1-(4-methoxyphenyl)ethanone CAS Name: (2E)-1-(4-methoxyphenyl)-2-[1-(phenylmethyl)-1,3-diazinan-2-ylidene]ethanone IUPAC Name: (2E)-2-(1-benzyl-1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)ethanone Traditional Name: (2E)-2-(1-benzylhexahydropyrimidin-2-ylidene)-1-(4-methoxyphenyl)ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2NCCCN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/2\NCCCN2CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-24-18-10-8-17(9-11-18)19(23)14-20-21-12-5-13-22(20)15-16-6-3-2-4-7-16/h2-4,6-11,14,21H,5,12-13,15H2,1H3/b20-14+