N-(4-bromophenyl)-3-[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(4-bromophenyl)-3-[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(4-bromophenyl)-3-[2-[2-(2-methylanilino)-2-oxo-acetyl]hydrazino]but-3-enamide CAS Name: N-(4-bromophenyl)-3-[[2-(2-methylanilino)-1,2-dioxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-bromophenyl)-3-[2-[2-(2-methylanilino)-2-oxoacetyl]hydrazinyl]but-3-enamide Traditional Name: N-(4-bromophenyl)-3-[N'-[2-keto-2-(o-toluidino)acetyl]hydrazino]but-3-enamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H19BrN4O3/c1-12-5-3-4-6-16(12)22-18(26)19(27)24-23-13(2)11-17(25)21-15-9-7-14(20)8-10-15/h3-10,23H,2,11H2,1H3,(H,21,25)(H,22,26)(H,24,27)