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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(3-ethylphenoxy)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(3-ethylphenoxy)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-2-13-4-3-5-16(10-13)22-12-17(21)20-19-11-14-6-8-15(18)9-7-14/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+