(3E)-10-methyl-3-(phenylmethylidene)-10-azaspiro[4.6]undec-7-ene-4,11-dione

Systemtic Name: (3E)-10-methyl-3-(phenylmethylidene)-10-azaspiro[4.6]undec-7-ene-4,11-dione Openeye Name: (3E)-3-benzylidene-10-methyl-10-azaspiro[4.6]undec-7-ene-4,11-dione CAS Name: (3E)-10-methyl-3-(phenylmethylene)-10-azaspiro[4.6]undec-7-ene-4,11-dione IUPAC Name: (3E)-3-benzylidene-10-methyl-10-azaspiro[4.6]undec-7-ene-4,11-dione Traditional Name: (3E)-3-benzal-10-methyl-10-azaspiro[4.6]undec-7-ene-4,11-quinone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CCC2(C1=O)CCC(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

CN1CC=CCC2(C1=O)CC/C(=C\C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C18H19NO2/c1-19-12-6-5-10-18(17(19)21)11-9-15(16(18)20)13-14-7-3-2-4-8-14/h2-8,13H,9-12H2,1H3/b15-13+