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

Systemtic Name: N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-N-(p-tolyl)succinamide Formula: C26H23BrN4O3 MolecularWeight: 519.38982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN4O3/c1-18-6-9-22(10-7-18)30-25(32)12-13-26(33)31-29-16-19-8-11-24(23(27)14-19)34-17-21-5-3-2-4-20(21)15-28/h2-11,14,16H,12-13,17H2,1H3,(H,30,32)(H,31,33)