2-(4-bromanyl-2-methyl-phenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide CAS Name: 2-(4-bromo-2-methylphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-14-12-17(20)10-11-18(14)24-13-19(23)22-21-15(2)8-9-16-6-4-3-5-7-16/h3-12,21H,2,13H2,1H3,(H,22,23)