2-(3-methylphenoxy)-N'-(1-phenylethenyl)ethanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-(1-phenylethenyl)ethanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-(1-phenylvinyl)acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-(1-phenylethenyl)acetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-(1-phenylethenyl)acetohydrazide Traditional Name: 2-(3-methylphenoxy)-N'-(1-phenylvinyl)acetohydrazide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13-7-6-10-16(11-13)21-12-17(20)19-18-14(2)15-8-4-3-5-9-15/h3-11,18H,2,12H2,1H3,(H,19,20)