2-phenoxy-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]ethanehydrazide

Systemtic Name: 2-phenoxy-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]ethanehydrazide Openeye Name: N'-[(E)-1-methylene-3-phenyl-allyl]-2-phenoxy-acetohydrazide CAS Name: 2-phenoxy-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]acetohydrazide IUPAC Name: 2-phenoxy-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]acetohydrazide Traditional Name: N'-[(E)-1-methylene-3-phenyl-allyl]-2-phenoxy-acetohydrazide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=C(/C=C/C1=CC=CC=C1)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-15(12-13-16-8-4-2-5-9-16)19-20-18(21)14-22-17-10-6-3-7-11-17/h2-13,19H,1,14H2,(H,20,21)/b13-12+