N-(2-bromophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3,4-diethoxyphenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3,4-diethoxybenzylidene)amino]-2-methyl-malonamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c1-4-28-18-11-10-15(12-19(18)29-5-2)13-23-25-21(27)14(3)20(26)24-17-9-7-6-8-16(17)22/h6-14H,4-5H2,1-3H3,(H,24,26)(H,25,27)