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

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]propanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-N-(2-bromophenyl)malonamide Formula: C24H21Br2N3O4 MolecularWeight: 575.24924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21Br2N3O4/c1-32-22-12-17(8-11-21(22)33-15-16-6-9-18(25)10-7-16)14-27-29-24(31)13-23(30)28-20-5-3-2-4-19(20)26/h2-12,14H,13,15H2,1H3,(H,28,30)(H,29,31)