N'-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c1-4-29-18-12-15(11-17(22)21(18)28-3)13-23-25-20(27)10-9-19(26)24-16-7-5-14(2)6-8-16/h5-8,11-13H,4,9-10H2,1-3H3,(H,24,26)(H,25,27)