N-(4-bromophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]pentanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]pentanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]pentanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]pentanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-m-anisylideneamino]glutaramide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CCCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CCCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-26-17-5-2-4-14(12-17)13-21-23-19(25)7-3-6-18(24)22-16-10-8-15(20)9-11-16/h2,4-5,8-13H,3,6-7H2,1H3,(H,22,24)(H,23,25)/b21-13+