N'-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C21H22BrN3O5 MolecularWeight: 476.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O5/c1-4-9-30-21-17(22)10-14(11-18(21)29-3)13-23-25-20(27)12-19(26)24-15-5-7-16(28-2)8-6-15/h4-8,10-11,13H,1,9,12H2,2-3H3,(H,24,26)(H,25,27)