N-[1-(5-methoxy-2-oxidanylidene-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[1-(5-methoxy-2-oxidanylidene-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[1-(5-methoxy-2-oxo-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]benzamide CAS Name: 2-hydroxy-N-[1-(5-methoxy-2-oxo-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]benzamide IUPAC Name: 2-hydroxy-N-[1-(5-methoxy-2-oxo-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]benzamide Traditional Name: 2-hydroxy-N-[1-(2-keto-5-methoxy-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene)ethyl]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC2=CC=CC=C2C(N1)OC)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(=C1C(=O)NC2=CC=CC=C2C(N1)OC)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H19N3O4/c1-11(20-17(24)13-8-4-6-10-15(13)23)16-18(25)21-14-9-5-3-7-12(14)19(22-16)26-2/h3-10,19,22-23H,1-2H3,(H,20,24)(H,21,25)