(2R)-2-(4-bromanylphenoxy)-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]propanehydrazide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]propanehydrazide Openeye Name: (2R)-2-(4-bromophenoxy)-N'-[(E)-1-methylene-3-phenyl-allyl]propanehydrazide CAS Name: (2R)-2-(4-bromophenoxy)-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]propanehydrazide IUPAC Name: (2R)-2-(4-bromophenoxy)-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]propanehydrazide Traditional Name: (2R)-2-(4-bromophenoxy)-N'-[(E)-1-methylene-3-phenyl-allyl]propionohydrazide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=C)C=CC1=CC=CC=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=C)/C=C/C1=CC=CC=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H19BrN2O2/c1-14(8-9-16-6-4-3-5-7-16)21-22-19(23)15(2)24-18-12-10-17(20)11-13-18/h3-13,15,21H,1H2,2H3,(H,22,23)/b9-8+/t15-/m1/s1