2-(2-cyanophenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C=C(C=CC1=CC=CC=C1)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H17N3O2/c1-15(11-12-16-7-3-2-4-8-16)21-22-19(23)14-24-18-10-6-5-9-17(18)13-20/h2-12,21H,1,14H2,(H,22,23)