2-[(3-bromophenyl)amino]-N-(heptan-4-ylideneamino)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(1-propylbutylideneamino)acetamide CAS Name: 2-(3-bromoanilino)-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-(3-bromoanilino)-N-(1-propylbutylideneamino)acetamide Formula: C15H22BrN3O MolecularWeight: 340.25868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O/c1-3-6-13(7-4-2)18-19-15(20)11-17-14-9-5-8-12(16)10-14/h5,8-10,17H,3-4,6-7,11H2,1-2H3,(H,19,20)