3-methyl-N'-(1-phenylbut-1-enyl)benzohydrazide

Systemtic Name: 3-methyl-N'-(1-phenylbut-1-enyl)benzohydrazide Openeye Name: 3-methyl-N'-(1-phenylbut-1-enyl)benzohydrazide CAS Name: 3-methyl-N'-(1-phenylbut-1-enyl)benzohydrazide IUPAC Name: 3-methyl-N'-(1-phenylbut-1-enyl)benzohydrazide Traditional Name: 3-methyl-N'-(1-phenylbut-1-enyl)benzohydrazide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-3-8-17(15-10-5-4-6-11-15)19-20-18(21)16-12-7-9-14(2)13-16/h4-13,19H,3H2,1-2H3,(H,20,21)