N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(E)-(5-bromo-2-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=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H20BrN3O4/c1-26-16-6-4-15(5-7-16)22-18(24)9-10-19(25)23-21-12-13-11-14(20)3-8-17(13)27-2/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)(H,23,25)/b21-12+