N'-(1-phenylethenyl)ethanehydrazide

Systemtic Name: N'-(1-phenylethenyl)ethanehydrazide Openeye Name: N'-(1-phenylvinyl)acetohydrazide CAS Name: N'-(1-phenylethenyl)acetohydrazide IUPAC Name: N'-(1-phenylethenyl)acetohydrazide Traditional Name: N'-(1-phenylvinyl)acetohydrazide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-8(11-12-9(2)13)10-6-4-3-5-7-10/h3-7,11H,1H2,2H3,(H,12,13)