N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(2-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-(3,4-dimethylphenyl)malonamide Formula: C28H27BrN4O4 MolecularWeight: 563.44238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C28H27BrN4O4/c1-4-36-25-13-20(12-24(29)28(25)37-17-22-8-6-5-7-21(22)15-30)16-31-33-27(35)14-26(34)32-23-10-9-18(2)19(3)11-23/h5-13,16H,4,14,17H2,1-3H3,(H,32,34)(H,33,35)