N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-N-(2-methoxyphenyl)succinamide Formula: C26H25Br2N3O5 MolecularWeight: 619.3018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C26H25Br2N3O5/c1-34-22-6-4-3-5-21(22)30-24(32)11-12-25(33)31-29-15-18-13-20(28)26(23(14-18)35-2)36-16-17-7-9-19(27)10-8-17/h3-10,13-15H,11-12,16H2,1-2H3,(H,30,32)(H,31,33)