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

Systemtic Name: (2E)-1-phenyl-2-(1-prop-2-enyl-1,3-diazinan-2-ylidene)ethanone Openeye Name: (2E)-2-(1-allylhexahydropyrimidin-2-ylidene)-1-phenyl-ethanone CAS Name: (2E)-1-phenyl-2-(1-prop-2-enyl-1,3-diazinan-2-ylidene)ethanone IUPAC Name: (2E)-1-phenyl-2-(1-prop-2-enyl-1,3-diazinan-2-ylidene)ethanone Traditional Name: (2E)-2-(1-allylhexahydropyrimidin-2-ylidene)-1-phenyl-ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-2-10-17-11-6-9-16-15(17)12-14(18)13-7-4-3-5-8-13/h2-5,7-8,12,16H,1,6,9-11H2/b15-12+