N-(4-bromophenyl)-3-[2-(3-methylphenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(4-bromophenyl)-3-[2-(3-methylphenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(4-bromophenyl)-3-[2-(3-methylbenzoyl)hydrazino]but-3-enamide CAS Name: N-(4-bromophenyl)-3-[[(3-methylphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-bromophenyl)-3-[2-(3-methylbenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(4-bromophenyl)-3-(N'-m-toluoylhydrazino)but-3-enamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O2/c1-12-4-3-5-14(10-12)18(24)22-21-13(2)11-17(23)20-16-8-6-15(19)7-9-16/h3-10,21H,2,11H2,1H3,(H,20,23)(H,22,24)