N-[4-[[(5E)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(5E)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(5E)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(5E)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepin-1-yl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(5E)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(5E)-5-hydroximino-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=NO)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC/C(=N\O)/C4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c1-17-7-2-3-8-20(17)24(29)26-19-14-12-18(13-15-19)25(30)28-16-6-10-22(27-31)21-9-4-5-11-23(21)28/h2-5,7-9,11-15,31H,6,10,16H2,1H3,(H,26,29)/b27-22+