N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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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)OCC=C)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O4/c1-3-12-29-19-9-4-15(13-18(19)22)14-23-25-21(27)11-10-20(26)24-16-5-7-17(28-2)8-6-16/h3-9,13-14H,1,10-12H2,2H3,(H,24,26)(H,25,27)