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

Systemtic Name: N-(2-bromophenyl)-N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[2-(2-cyanobenzyl)oxybenzylidene]amino]-2-methyl-malonamide Formula: C25H21BrN4O3 MolecularWeight: 505.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H21BrN4O3/c1-17(24(31)29-22-12-6-5-11-21(22)26)25(32)30-28-15-19-9-4-7-13-23(19)33-16-20-10-3-2-8-18(20)14-27/h2-13,15,17H,16H2,1H3,(H,29,31)(H,30,32)