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

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N'-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N'-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C27H27Br2N3O4 MolecularWeight: 617.32898

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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)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27Br2N3O4/c1-4-35-24-14-20(13-22(29)25(24)36-16-19-11-9-17(2)10-12-19)15-30-32-27(34)18(3)26(33)31-23-8-6-5-7-21(23)28/h5-15,18H,4,16H2,1-3H3,(H,31,33)(H,32,34)