2,5-dimethoxy-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide

Systemtic Name: 2,5-dimethoxy-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Openeye Name: 2,5-dimethoxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide CAS Name: 2,5-dimethoxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide IUPAC Name: 2,5-dimethoxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Traditional Name: N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2,5-dimethoxy-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-30-16-12-13-20(31-2)18(14-16)23(28)27-22-24(29)25-19-11-7-6-10-17(19)21(26-22)15-8-4-3-5-9-15/h3-14,22H,1-2H3,(H,25,29)(H,27,28)