N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]amino]-N-p-phenetyl-succinamide Formula: C26H25Br2N3O4 MolecularWeight: 603.3024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C26H25Br2N3O4/c1-2-34-22-10-8-21(9-11-22)30-25(32)13-14-26(33)31-29-16-19-5-12-24(23(28)15-19)35-17-18-3-6-20(27)7-4-18/h3-12,15-16H,2,13-14,17H2,1H3,(H,30,32)(H,31,33)