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

Systemtic Name: N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-N-p-phenetyl-malonamide Formula: C26H23BrN4O4 MolecularWeight: 535.38922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

InChI

InChI=1S/C26H23BrN4O4/c1-2-34-22-10-8-21(9-11-22)30-25(32)14-26(33)31-29-16-18-7-12-24(23(27)13-18)35-17-20-6-4-3-5-19(20)15-28/h3-13,16H,2,14,17H2,1H3,(H,30,32)(H,31,33)