3,3-diethyl-1-[(E)-1-phenylpropylideneamino]azetidine-2,4-dione

Systemtic Name: 3,3-diethyl-1-[(E)-1-phenylpropylideneamino]azetidine-2,4-dione Openeye Name: 3,3-diethyl-1-[(E)-1-phenylpropylideneamino]azetidine-2,4-dione CAS Name: 3,3-diethyl-1-[(E)-1-phenylpropylideneamino]azetidine-2,4-dione IUPAC Name: 3,3-diethyl-1-[(E)-1-phenylpropylideneamino]azetidine-2,4-dione Traditional Name: 3,3-diethyl-1-[(E)-1-phenylpropylideneamino]azetidine-2,4-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=O)C(C1=O)(CC)CC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\N1C(=O)C(C1=O)(CC)CC)/C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-4-13(12-10-8-7-9-11-12)17-18-14(19)16(5-2,6-3)15(18)20/h7-11H,4-6H2,1-3H3/b17-13+