2-(C-phenyl-N-propan-2-yl-carbonimidoyl)indene-1,3-dione

Systemtic Name: 2-(C-phenyl-N-propan-2-yl-carbonimidoyl)indene-1,3-dione Openeye Name: 2-(N-isopropyl-C-phenyl-carbonimidoyl)indane-1,3-dione CAS Name: 2-[phenyl(propan-2-ylimino)methyl]indene-1,3-dione IUPAC Name: 2-(C-phenyl-N-propan-2-ylcarbonimidoyl)indene-1,3-dione Traditional Name: 2-(N-isopropyl-C-phenyl-carbonimidoyl)indane-1,3-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N=C(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-12(2)20-17(13-8-4-3-5-9-13)16-18(21)14-10-6-7-11-15(14)19(16)22/h3-12,16H,1-2H3