2-[(3-bromophenyl)amino]-N-[(Z)-hexan-3-ylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(Z)-hexan-3-ylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(Z)-1-ethylbutylideneamino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(Z)-hexan-3-ylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(Z)-hexan-3-ylideneamino]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(Z)-1-ethylbutylideneamino]acetamide Formula: C14H20BrN3O MolecularWeight: 326.2321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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