2-(4-cyanophenoxy)-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[1-(p-tolyl)vinyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[1-(p-tolyl)vinyl]acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O2/c1-13-3-7-16(8-4-13)14(2)20-21-18(22)12-23-17-9-5-15(11-19)6-10-17/h3-10,20H,2,12H2,1H3,(H,21,22)