2-(2,6-dimethylphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=C)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=C)C=CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-15-8-7-9-16(2)20(15)24-14-19(23)22-21-17(3)12-13-18-10-5-4-6-11-18/h4-13,21H,3,14H2,1-2H3,(H,22,23)