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

Systemtic Name: N-(3-methylphenyl)-2,7-bis(oxidanylidene)-1-(phenylmethyl)-5,6-dihydro-3H-1,4-benzodiazonine-4-carboxamide Openeye Name: 1-benzyl-N-(m-tolyl)-2,7-dioxo-5,6-dihydro-3H-1,4-benzodiazonine-4-carboxamide CAS Name: N-(3-methylphenyl)-2,7-dioxo-1-(phenylmethyl)-5,6-dihydro-3H-1,4-benzodiazonine-4-carboxamide IUPAC Name: 1-benzyl-N-(3-methylphenyl)-2,7-dioxo-5,6-dihydro-3H-1,4-benzodiazonine-4-carboxamide Traditional Name: 1-benzyl-2,7-diketo-N-(m-tolyl)-5,6-dihydro-3H-1,4-benzodiazonine-4-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(=O)C3=CC=CC=C3N(C(=O)C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(=O)C3=CC=CC=C3N(C(=O)C2)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-19-8-7-11-21(16-19)27-26(32)28-15-14-24(30)22-12-5-6-13-23(22)29(25(31)18-28)17-20-9-3-2-4-10-20/h2-13,16H,14-15,17-18H2,1H3,(H,27,32)