2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N'-(1-phenylprop-1-enyl)ethanehydrazide

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N'-(1-phenylprop-1-enyl)ethanehydrazide Openeye Name: 2-(2,6-dibromo-4-methyl-anilino)-N'-(1-phenylprop-1-enyl)acetohydrazide CAS Name: 2-(2,6-dibromo-4-methylanilino)-N'-(1-phenylprop-1-enyl)acetohydrazide IUPAC Name: 2-(2,6-dibromo-4-methylanilino)-N'-(1-phenylprop-1-enyl)acetohydrazide Traditional Name: 2-(2,6-dibromo-4-methyl-anilino)-N'-(1-phenylprop-1-enyl)acetohydrazide Formula: C18H19Br2N3O MolecularWeight: 453.17096

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)CNC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CC=C(C1=CC=CC=C1)NNC(=O)CNC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C18H19Br2N3O/c1-3-16(13-7-5-4-6-8-13)22-23-17(24)11-21-18-14(19)9-12(2)10-15(18)20/h3-10,21-22H,11H2,1-2H3,(H,23,24)