N-[(E)-(4-bromophenyl)methylideneamino]-2-phenyl-butanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-phenyl-butanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-phenyl-butanamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-phenylbutanamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-phenylbutanamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-phenyl-butyramide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O/c1-2-16(14-6-4-3-5-7-14)17(21)20-19-12-13-8-10-15(18)11-9-13/h3-12,16H,2H2,1H3,(H,20,21)/b19-12+