2-[C-(2-methylpropyl)-N-phenylazanyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[C-(2-methylpropyl)-N-phenylazanyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-(N-anilino-C-isobutyl-carbonimidoyl)indane-1,3-dione CAS Name: 2-[3-methyl-1-(phenylhydrazinylidene)butyl]indene-1,3-dione IUPAC Name: 2-[N-anilino-C-(2-methylpropyl)carbonimidoyl]indene-1,3-dione Traditional Name: 2-(N-anilino-C-isobutyl-carbonimidoyl)indane-1,3-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(=NNC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O2/c1-13(2)12-17(22-21-14-8-4-3-5-9-14)18-19(23)15-10-6-7-11-16(15)20(18)24/h3-11,13,18,21H,12H2,1-2H3