azane; 1-phenylbutane-1,3-dione; prop-1-ene

Systemtic Name: azane; 1-phenylbutane-1,3-dione; prop-1-ene Openeye Name: ammonia; 1-phenylbutane-1,3-dione; prop-1-ene CAS Name: ammonia; 1-phenylbutane-1,3-dione; 1-propene IUPAC Name: azane; 1-phenylbutane-1,3-dione; prop-1-ene Traditional Name: ammonia; 1-phenylbutane-1,3-dione; prop-1-ene Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC(=O)CC(=O)C1=CC=CC=C1.N.N

Isomeric SMILES

CC=C.CC(=O)CC(=O)C1=CC=CC=C1.N.N

InChI

InChI=1S/C10H10O2.C3H6.2H3N/c1-8(11)7-10(12)9-5-3-2-4-6-9;1-3-2;;/h2-6H,7H2,1H3;3H,1H2,2H3;2*1H3