2-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]indane-1,3-dione CAS Name: 2-[(1E)-1-[(E)-1-phenylethylidenehydrazinylidene]ethyl]indene-1,3-dione IUPAC Name: 2-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]indene-1,3-dione Traditional Name: 2-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]indane-1,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=CC=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\N=C(/C)\C1=CC=CC=C1)/C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O2/c1-12(14-8-4-3-5-9-14)20-21-13(2)17-18(22)15-10-6-7-11-16(15)19(17)23/h3-11,17H,1-2H3/b20-12+,21-13+