N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(3-bromo-4,5-diethoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C)Br)OCC

InChI

InChI=1S/C22H26BrN3O4/c1-4-29-19-13-16(12-18(23)22(19)30-5-2)14-24-26-21(28)11-10-20(27)25-17-8-6-15(3)7-9-17/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,25,27)(H,26,28)