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

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-butoxyphenoxy)ethanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-(4-butoxyphenoxy)acetamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-butoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-butoxyphenoxy)acetamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-(4-butoxyphenoxy)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN2O3/c1-2-3-12-24-16-8-10-17(11-9-16)25-14-19(23)22-21-13-15-6-4-5-7-18(15)20/h4-11,13H,2-3,12,14H2,1H3,(H,22,23)/b21-13+