N-[(E)-(3-bromophenyl)methylideneamino]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(N-methylanilino)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(N-methylanilino)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(N-methylanilino)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(N-methylanilino)acetamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC(=CC=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)N/N=C/C1=CC(=CC=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C16H16BrN3O/c1-20(15-8-3-2-4-9-15)12-16(21)19-18-11-13-6-5-7-14(17)10-13/h2-11H,12H2,1H3,(H,19,21)/b18-11+