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

Systemtic Name: (2E)-1-(4-chlorophenyl)-2-(1-prop-2-enyl-1,3-diazinan-2-ylidene)ethanone Openeye Name: (2E)-2-(1-allylhexahydropyrimidin-2-ylidene)-1-(4-chlorophenyl)ethanone CAS Name: (2E)-1-(4-chlorophenyl)-2-(1-prop-2-enyl-1,3-diazinan-2-ylidene)ethanone IUPAC Name: (2E)-1-(4-chlorophenyl)-2-(1-prop-2-enyl-1,3-diazinan-2-ylidene)ethanone Traditional Name: (2E)-2-(1-allylhexahydropyrimidin-2-ylidene)-1-(4-chlorophenyl)ethanone Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCNC1=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN\1CCCN/C1=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O/c1-2-9-18-10-3-8-17-15(18)11-14(19)12-4-6-13(16)7-5-12/h2,4-7,11,17H,1,3,8-10H2/b15-11+