2-oxidanyl-N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 2-oxidanyl-N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide Openeye Name: 2-hydroxy-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]benzamide CAS Name: 2-hydroxy-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 2-hydroxy-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide Traditional Name: 2-hydroxy-N-[2-keto-2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H17N3O3/c22-16-11-5-4-10-15(16)18(24)19-13-17(23)21-20-12-6-9-14-7-2-1-3-8-14/h1-12,22H,13H2,(H,19,24)(H,21,23)/b9-6+,20-12+