azane; 1-phenyl-2-(phenylcarbonyl)butane-1,3-dione; prop-1-ene

Systemtic Name: azane; 1-phenyl-2-(phenylcarbonyl)butane-1,3-dione; prop-1-ene Openeye Name: ammonia; 2-benzoyl-1-phenyl-butane-1,3-dione; prop-1-ene CAS Name: ammonia; 2-benzoyl-1-phenylbutane-1,3-dione; 1-propene IUPAC Name: azane; 2-benzoyl-1-phenylbutane-1,3-dione; prop-1-ene Traditional Name: ammonia; 2-benzoyl-1-phenyl-butane-1,3-dione; prop-1-ene Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC(=O)C(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2.N.N

Isomeric SMILES

CC=C.CC(=O)C(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2.N.N

InChI

InChI=1S/C17H14O3.C3H6.2H3N/c1-12(18)15(16(19)13-8-4-2-5-9-13)17(20)14-10-6-3-7-11-14;1-3-2;;/h2-11,15H,1H3;3H,1H2,2H3;2*1H3