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

Systemtic Name: N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-N-(3-methoxyphenyl)malonamide Formula: C25H23Br2N3O5 MolecularWeight: 605.27522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23Br2N3O5/c1-33-20-5-3-4-19(12-20)29-23(31)13-24(32)30-28-14-17-10-21(27)25(22(11-17)34-2)35-15-16-6-8-18(26)9-7-16/h3-12,14H,13,15H2,1-2H3,(H,29,31)(H,30,32)