N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N'-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N'-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N'-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C26H25Br2N3O4 MolecularWeight: 603.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br)OC

InChI

InChI=1S/C26H25Br2N3O4/c1-16-8-10-18(11-9-16)15-35-24-21(28)12-19(13-23(24)34-3)14-29-31-26(33)17(2)25(32)30-22-7-5-4-6-20(22)27/h4-14,17H,15H2,1-3H3,(H,30,32)(H,31,33)