(E)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(3-phenoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-(3-phenoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-oxo-1-pyridyl)acetyl]-3-(3-phenoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-3-(3-phenoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-oxopyridin-1-yl)acetyl]-3-(3-phenoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-keto-1-pyridyl)acetyl]-3-(3-phenoxyphenyl)acrylohydrazide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C22H19N3O4/c26-20(23-24-21(27)16-25-14-5-4-11-22(25)28)13-12-17-7-6-10-19(15-17)29-18-8-2-1-3-9-18/h1-15H,16H2,(H,23,26)(H,24,27)/b13-12+