N'-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-phenoxyphenyl)acryloyl]picolinohydrazide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H17N3O3/c25-20(23-24-21(26)19-11-4-5-14-22-19)13-12-16-7-6-10-18(15-16)27-17-8-2-1-3-9-17/h1-15H,(H,23,25)(H,24,26)/b13-12+