N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-butoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-butoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-(4-butoxyphenoxy)acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-butoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-butoxyphenoxy)acetamide Traditional Name: N-[(Z)-(3-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=C2)Br

Isomeric SMILES

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

InChI

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