2-(C-methyl-N-phenethyl-carbonimidoyl)indene-1,3-dione

Systemtic Name: 2-(C-methyl-N-phenethyl-carbonimidoyl)indene-1,3-dione Openeye Name: 2-(C-methyl-N-phenethyl-carbonimidoyl)indane-1,3-dione CAS Name: 2-(1-phenethyliminoethyl)indene-1,3-dione IUPAC Name: 2-(C-methyl-N-phenethylcarbonimidoyl)indene-1,3-dione Traditional Name: 2-(C-methyl-N-phenethyl-carbonimidoyl)indane-1,3-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=NCCC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO2/c1-13(20-12-11-14-7-3-2-4-8-14)17-18(21)15-9-5-6-10-16(15)19(17)22/h2-10,17H,11-12H2,1H3