2-(2-cyanophenoxy)-N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[3-(2-furyl)-1-methylene-allyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[4-(2-furanyl)buta-1,3-dien-2-yl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[3-(2-furyl)-1-methylene-allyl]acetohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CO1)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C=C(C=CC1=CC=CO1)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O3/c1-13(8-9-15-6-4-10-22-15)19-20-17(21)12-23-16-7-3-2-5-14(16)11-18/h2-10,19H,1,12H2,(H,20,21)