4-phenyl-N'-(1-phenylprop-1-enyl)butanehydrazide

Systemtic Name: 4-phenyl-N'-(1-phenylprop-1-enyl)butanehydrazide Openeye Name: 4-phenyl-N'-(1-phenylprop-1-enyl)butanehydrazide CAS Name: 4-phenyl-N'-(1-phenylprop-1-enyl)butanehydrazide IUPAC Name: 4-phenyl-N'-(1-phenylprop-1-enyl)butanehydrazide Traditional Name: 4-phenyl-N'-(1-phenylprop-1-enyl)butyrohydrazide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC=C(C1=CC=CC=C1)NNC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-2-18(17-13-7-4-8-14-17)20-21-19(22)15-9-12-16-10-5-3-6-11-16/h2-8,10-11,13-14,20H,9,12,15H2,1H3,(H,21,22)