N-(2-bromophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-2-methyl-malonamide Formula: C22H27BrN4O3 MolecularWeight: 475.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C22H27BrN4O3/c1-5-27(6-2)17-12-11-16(20(13-17)30-4)14-24-26-22(29)15(3)21(28)25-19-10-8-7-9-18(19)23/h7-15H,5-6H2,1-4H3,(H,25,28)(H,26,29)