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

Systemtic Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)benzylidene]amino]-2-methyl-malonamide Formula: C21H25BrN4O2 MolecularWeight: 445.3528

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN4O2/c1-4-26(5-2)17-12-10-16(11-13-17)14-23-25-21(28)15(3)20(27)24-19-9-7-6-8-18(19)22/h6-15H,4-5H2,1-3H3,(H,24,27)(H,25,28)