2-[(3-bromophenyl)amino]-N-[(E)-2-methylpentan-3-ylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(E)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(E)-(1-ethyl-2-methyl-propylidene)amino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(E)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(E)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(E)-(1-ethyl-2-methyl-propylidene)amino]acetamide Formula: C14H20BrN3O MolecularWeight: 326.2321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC(=CC=C1)Br)C(C)C

Isomeric SMILES

CC/C(=N\NC(=O)CNC1=CC(=CC=C1)Br)/C(C)C

InChI

InChI=1S/C14H20BrN3O/c1-4-13(10(2)3)17-18-14(19)9-16-12-7-5-6-11(15)8-12/h5-8,10,16H,4,9H2,1-3H3,(H,18,19)/b17-13+