N-(4-bromophenyl)-N'-[(E)-(4-heptoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(4-heptoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(4-heptoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(4-heptoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(4-heptoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(4-heptoxybenzylidene)amino]succinamide Formula: C24H30BrN3O3 MolecularWeight: 488.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C24H30BrN3O3/c1-2-3-4-5-6-17-31-22-13-7-19(8-14-22)18-26-28-24(30)16-15-23(29)27-21-11-9-20(25)10-12-21/h7-14,18H,2-6,15-17H2,1H3,(H,27,29)(H,28,30)/b26-18+