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

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C26H25Br2N3O4 MolecularWeight: 603.3024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)Br

InChI

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