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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-dimethylaminophenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(dimethylamino)benzylidene]amino]-2-methyl-malonamide Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H21BrN4O2/c1-13(18(25)22-17-7-5-4-6-16(17)20)19(26)23-21-12-14-8-10-15(11-9-14)24(2)3/h4-13H,1-3H3,(H,22,25)(H,23,26)