N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-phenethyl-propanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-phenethyl-propanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-phenethyl-propanediamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-phenethylpropanediamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-phenethylpropanediamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-phenethyl-malonamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H20BrN3O3/c1-26-17-8-7-16(20)11-15(17)13-22-23-19(25)12-18(24)21-10-9-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,21,24)(H,23,25)/b22-13+