N'-[(1E)-1-phenylhexa-1,4,5-trien-3-yl]benzohydrazide

Systemtic Name: N'-[(1E)-1-phenylhexa-1,4,5-trien-3-yl]benzohydrazide Openeye Name: N'-[1-[(E)-styryl]buta-2,3-dienyl]benzohydrazide CAS Name: N'-[(1E)-1-phenylhexa-1,4,5-trien-3-yl]benzohydrazide IUPAC Name: N'-[(1E)-1-phenylhexa-1,4,5-trien-3-yl]benzohydrazide Traditional Name: N'-[1-[(E)-styryl]buta-2,3-dienyl]benzohydrazide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-2-9-18(15-14-16-10-5-3-6-11-16)20-21-19(22)17-12-7-4-8-13-17/h3-15,18,20H,1H2,(H,21,22)/b15-14+