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

Systemtic Name: N-(4-bromophenyl)-4-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-bromophenyl)-4-[2-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-bromophenyl)-4-[1-(2,4-dimethoxyphenyl)ethenylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-bromophenyl)-4-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-bromophenyl)-4-[N'-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-4-keto-butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C20H22BrN3O4/c1-13(17-9-8-16(27-2)12-18(17)28-3)23-24-20(26)11-10-19(25)22-15-6-4-14(21)5-7-15/h4-9,12,23H,1,10-11H2,2-3H3,(H,22,25)(H,24,26)