N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H20BrN3O4/c1-26-15-6-4-14(5-7-15)22-18(24)9-10-19(25)23-21-12-13-3-8-17(27-2)16(20)11-13/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)(H,23,25)