N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3-cyanoanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-cyanoanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-cyanoanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3-cyanoanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H19BrN4O2/c1-13-8-15(20)6-7-17(13)23-19(26)12-24(2)11-18(25)22-16-5-3-4-14(9-16)10-21/h3-9H,11-12H2,1-2H3,(H,22,25)(H,23,26)