N'-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-N-(p-tolyl)oxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C19H18BrN3O3/c1-3-10-26-17-9-6-15(20)11-14(17)12-21-23-19(25)18(24)22-16-7-4-13(2)5-8-16/h3-9,11-12H,1,10H2,2H3,(H,22,24)(H,23,25)/b21-12+