2-[(3-bromophenyl)amino]-N-[(Z)-hex-5-en-2-ylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(Z)-hex-5-en-2-ylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(Z)-1-methylpent-4-enylideneamino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(Z)-hex-5-en-2-ylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(Z)-hex-5-en-2-ylideneamino]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(Z)-1-methylpent-4-enylideneamino]acetamide Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O/c1-3-4-6-11(2)17-18-14(19)10-16-13-8-5-7-12(15)9-13/h3,5,7-9,16H,1,4,6,10H2,2H3,(H,18,19)/b17-11-