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

Systemtic Name: N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-[(4-allyloxy-3-bromo-benzylidene)amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C20H19Br2N3O3 MolecularWeight: 509.19116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C20H19Br2N3O3/c1-3-10-28-18-9-8-14(11-16(18)22)12-23-25-20(27)13(2)19(26)24-17-7-5-4-6-15(17)21/h3-9,11-13H,1,10H2,2H3,(H,24,26)(H,25,27)