2-(4-bromanylphenoxy)-N-[(4-methoxyphenyl)methylideneamino]pentanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-methoxyphenyl)methylideneamino]pentanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-methoxyphenyl)methyleneamino]pentanamide CAS Name: 2-(4-bromophenoxy)-N-[(4-methoxyphenyl)methylideneamino]pentanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-methoxyphenyl)methylideneamino]pentanamide Traditional Name: 2-(4-bromophenoxy)-N-(p-anisylideneamino)valeramide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN=CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCCC(C(=O)NN=CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-3-4-18(25-17-11-7-15(20)8-12-17)19(23)22-21-13-14-5-9-16(24-2)10-6-14/h5-13,18H,3-4H2,1-2H3,(H,22,23)