N'-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-N-p-phenetyl-succinamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C26H26BrN3O4/c1-2-33-23-13-11-22(12-14-23)29-25(31)15-16-26(32)30-28-17-20-5-3-4-6-24(20)34-18-19-7-9-21(27)10-8-19/h3-14,17H,2,15-16,18H2,1H3,(H,29,31)(H,30,32)/b28-17+