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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)Br)OCC=C

InChI

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