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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-butylphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(4-butylphenoxy)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-butylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-butylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(4-butylphenoxy)acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O2/c1-2-3-5-15-8-10-18(11-9-15)24-14-19(23)22-21-13-16-6-4-7-17(20)12-16/h4,6-13H,2-3,5,14H2,1H3,(H,22,23)/b21-13+