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

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC(=C)C=CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC(=C)C=CC2=CC=CC=C2)Br

InChI

InChI=1S/C19H19BrN2O3/c1-14(8-9-15-6-4-3-5-7-15)21-22-19(23)13-25-18-11-10-16(24-2)12-17(18)20/h3-12,21H,1,13H2,2H3,(H,22,23)