N-(2-bromophenyl)-2-methyl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N-[(2-allyloxyphenyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N-[(2-allyloxybenzylidene)amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C20H20BrN3O3/c1-3-12-27-18-11-7-4-8-15(18)13-22-24-20(26)14(2)19(25)23-17-10-6-5-9-16(17)21/h3-11,13-14H,1,12H2,2H3,(H,23,25)(H,24,26)