N'-[(Z)-(3-bromanyl-4-propoxy-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-propoxy-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(3-bromo-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(Z)-(3-bromo-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(3-bromo-4-propoxy-benzylidene)amino]oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-2-10-26-17-9-8-15(11-16(17)20)13-22-23-19(25)18(24)21-12-14-6-4-3-5-7-14/h3-9,11,13H,2,10,12H2,1H3,(H,21,24)(H,23,25)/b22-13-