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

Systemtic Name: N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-N-(p-tolyl)malonamide Formula: C25H21BrN4O3 MolecularWeight: 505.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

InChI

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