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

Systemtic Name: 2-(N-butyl-C-phenyl-carbonimidoyl)indene-1,3-dione Openeye Name: 2-(N-butyl-C-phenyl-carbonimidoyl)indane-1,3-dione CAS Name: 2-[butylimino(phenyl)methyl]indene-1,3-dione IUPAC Name: 2-(N-butyl-C-phenylcarbonimidoyl)indene-1,3-dione Traditional Name: 2-(N-butyl-C-phenyl-carbonimidoyl)indane-1,3-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-2-3-13-21-18(14-9-5-4-6-10-14)17-19(22)15-11-7-8-12-16(15)20(17)23/h4-12,17H,2-3,13H2,1H3