N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-N-p-phenetyl-succinamide Formula: C27H27Br2N3O5 MolecularWeight: 633.32838

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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)Br)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27Br2N3O5/c1-3-36-22-10-8-21(9-11-22)31-25(33)12-13-26(34)32-30-16-19-14-23(29)27(24(15-19)35-2)37-17-18-4-6-20(28)7-5-18/h4-11,14-16H,3,12-13,17H2,1-2H3,(H,31,33)(H,32,34)