N'-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H26BrN3O5/c1-14(2)31-22-18(23)11-15(12-19(22)30-4)13-24-26-21(28)10-9-20(27)25-16-5-7-17(29-3)8-6-16/h5-8,11-14H,9-10H2,1-4H3,(H,25,27)(H,26,28)