3-phenylazanyl-N'-[2-[(Z)-1-phenylethylideneamino]oxyethanoyl]benzohydrazide

Systemtic Name: 3-phenylazanyl-N'-[2-[(Z)-1-phenylethylideneamino]oxyethanoyl]benzohydrazide Openeye Name: 3-anilino-N'-[2-[(Z)-1-phenylethylideneamino]oxyacetyl]benzohydrazide CAS Name: 3-anilino-N'-[1-oxo-2-[(Z)-1-phenylethylideneamino]oxyethyl]benzohydrazide IUPAC Name: 3-anilino-N'-[2-[(Z)-1-phenylethylideneamino]oxyacetyl]benzohydrazide Traditional Name: 3-anilino-N'-[2-[(Z)-1-phenylethylideneamino]oxyacetyl]benzohydrazide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC(=O)NNC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-17(18-9-4-2-5-10-18)27-30-16-22(28)25-26-23(29)19-11-8-14-21(15-19)24-20-12-6-3-7-13-20/h2-15,24H,16H2,1H3,(H,25,28)(H,26,29)/b27-17-