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

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C19H17Br2N3O3 MolecularWeight: 495.16458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br

InChI

InChI=1S/C19H17Br2N3O3/c1-2-9-27-17-8-7-13(10-15(17)21)12-22-24-19(26)11-18(25)23-16-6-4-3-5-14(16)20/h2-8,10,12H,1,9,11H2,(H,23,25)(H,24,26)