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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br

InChI

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