N-(2-bromophenyl)-N'-[(4-ethoxyphenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(4-ethoxyphenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-ethoxyphenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-ethoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-ethoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-ethoxybenzylidene)amino]-2-methyl-malonamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-3-26-15-10-8-14(9-11-15)12-21-23-19(25)13(2)18(24)22-17-7-5-4-6-16(17)20/h4-13H,3H2,1-2H3,(H,22,24)(H,23,25)