2-[(3-bromophenyl)amino]-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CNC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O/c1-2-13-6-8-14(9-7-13)11-20-21-17(22)12-19-16-5-3-4-15(18)10-16/h3-11,19H,2,12H2,1H3,(H,21,22)/b20-11+