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

Systemtic Name: N-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N'-[[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C25H20Br2N4O3 MolecularWeight: 584.2593

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

InChI

InChI=1S/C25H20Br2N4O3/c1-16(24(32)30-22-9-5-4-8-20(22)26)25(33)31-29-14-17-10-11-23(21(27)12-17)34-15-19-7-3-2-6-18(19)13-28/h2-12,14,16H,15H2,1H3,(H,30,32)(H,31,33)