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

Systemtic Name: N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-N-(p-tolyl)succinamide Formula: C26H25Br2N3O4 MolecularWeight: 603.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC1=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/C26H25Br2N3O4/c1-17-3-9-21(10-4-17)30-24(32)11-12-25(33)31-29-15-19-13-22(28)26(23(14-19)34-2)35-16-18-5-7-20(27)8-6-18/h3-10,13-15H,11-12,16H2,1-2H3,(H,30,32)(H,31,33)