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

Systemtic Name: 2-[(E)-C-methyl-N-[(E)-(phenylmethylidene)amino]carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(E)-N-[(E)-benzylideneamino]-C-methyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[(1E)-1-[(E)-(phenylmethylene)hydrazinylidene]ethyl]indene-1,3-dione IUPAC Name: 2-[(E)-N-[(E)-benzylideneamino]-C-methylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[(E)-N-[(E)-benzalamino]-C-methyl-carbonimidoyl]indane-1,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-12(20-19-11-13-7-3-2-4-8-13)16-17(21)14-9-5-6-10-15(14)18(16)22/h2-11,16H,1H3/b19-11+,20-12+