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

Systemtic Name: (2E)-1-phenyl-2-[1-(phenylmethyl)-1,3-diazinan-2-ylidene]ethanone Openeye Name: (2E)-2-(1-benzylhexahydropyrimidin-2-ylidene)-1-phenyl-ethanone CAS Name: (2E)-1-phenyl-2-[1-(phenylmethyl)-1,3-diazinan-2-ylidene]ethanone IUPAC Name: (2E)-2-(1-benzyl-1,3-diazinan-2-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(1-benzylhexahydropyrimidin-2-ylidene)-1-phenyl-ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=CC(=O)C2=CC=CC=C2)N(C1)CC3=CC=CC=C3

Isomeric SMILES

C1CN/C(=C\C(=O)C2=CC=CC=C2)/N(C1)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c22-18(17-10-5-2-6-11-17)14-19-20-12-7-13-21(19)15-16-8-3-1-4-9-16/h1-6,8-11,14,20H,7,12-13,15H2/b19-14+