N'-(1-phenylpent-4-en-2-yl)benzohydrazide

Systemtic Name: N'-(1-phenylpent-4-en-2-yl)benzohydrazide Openeye Name: N'-(1-benzylbut-3-enyl)benzohydrazide CAS Name: N'-(1-phenylpent-4-en-2-yl)benzohydrazide IUPAC Name: N'-(1-phenylpent-4-en-2-yl)benzohydrazide Traditional Name: N'-(1-benzylbut-3-enyl)benzohydrazide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-2-9-17(14-15-10-5-3-6-11-15)19-20-18(21)16-12-7-4-8-13-16/h2-8,10-13,17,19H,1,9,14H2,(H,20,21)