2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N'-phenylacetohydrazide Traditional Name: N'-benzyl-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N'-phenyl-acetohydrazide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NN(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-23(18-26-21-13-7-8-14-22(21)30-16-15-24(26)29)25-27(20-11-5-2-6-12-20)17-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,25,28)