4-methoxy-N-(5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)benzamide Openeye Name: 4-methoxy-N-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)benzamide CAS Name: 4-methoxy-N-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)benzamide IUPAC Name: 4-methoxy-N-(5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)benzamide Traditional Name: N-(2-keto-5-methyl-3,4-dihydro-1,4-benzodiazepin-3-yl)-4-methoxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-11-14-5-3-4-6-15(14)20-18(23)16(19-11)21-17(22)12-7-9-13(24-2)10-8-12/h3-10,16,19H,1-2H3,(H,21,22)