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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-2-methyl-malonamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC#C

InChI

InChI=1S/C22H22BrN3O4/c1-4-12-30-19-11-10-16(13-20(19)29-5-2)14-24-26-22(28)15(3)21(27)25-18-9-7-6-8-17(18)23/h1,6-11,13-15H,5,12H2,2-3H3,(H,25,27)(H,26,28)