4-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[1-(4-bromophenyl)vinyl]hydrazino]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-[1-(4-bromophenyl)ethenylhydrazo]-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[1-(4-bromophenyl)vinyl]hydrazino]-4-keto-N-(p-tolyl)butyramide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrN3O2/c1-13-3-9-17(10-4-13)21-18(24)11-12-19(25)23-22-14(2)15-5-7-16(20)8-6-15/h3-10,22H,2,11-12H2,1H3,(H,21,24)(H,23,25)