N-(3-methylphenyl)-2,7-bis(oxidanylidene)-1,3,5,6-tetrahydro-1,4-benzodiazonine-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-2,7-bis(oxidanylidene)-1,3,5,6-tetrahydro-1,4-benzodiazonine-4-carboxamide Openeye Name: N-(m-tolyl)-2,7-dioxo-1,3,5,6-tetrahydro-1,4-benzodiazonine-4-carboxamide CAS Name: N-(3-methylphenyl)-2,7-dioxo-1,3,5,6-tetrahydro-1,4-benzodiazonine-4-carboxamide IUPAC Name: N-(3-methylphenyl)-2,7-dioxo-1,3,5,6-tetrahydro-1,4-benzodiazonine-4-carboxamide Traditional Name: 2,7-diketo-N-(m-tolyl)-1,3,5,6-tetrahydro-1,4-benzodiazonine-4-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(=O)C3=CC=CC=C3NC(=O)C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(=O)C3=CC=CC=C3NC(=O)C2

InChI

InChI=1S/C19H19N3O3/c1-13-5-4-6-14(11-13)20-19(25)22-10-9-17(23)15-7-2-3-8-16(15)21-18(24)12-22/h2-8,11H,9-10,12H2,1H3,(H,20,25)(H,21,24)