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

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(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=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

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

InChI

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