2-[N-(methylamino)-C-(4-methylphenyl)carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[N-(methylamino)-C-(4-methylphenyl)carbonimidoyl]indene-1,3-dione Openeye Name: 2-[N-(methylamino)-C-(p-tolyl)carbonimidoyl]indane-1,3-dione CAS Name: 2-[(methylhydrazinylidene)-(4-methylphenyl)methyl]indene-1,3-dione IUPAC Name: 2-[N-(methylamino)-C-(4-methylphenyl)carbonimidoyl]indene-1,3-dione Traditional Name: 2-[N-(methylamino)-C-(p-tolyl)carbonimidoyl]indane-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNC)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O2/c1-11-7-9-12(10-8-11)16(20-19-2)15-17(21)13-5-3-4-6-14(13)18(15)22/h3-10,15,19H,1-2H3