N-(2-bromophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-2-methyl-malonamide Formula: C19H20BrN5O4 MolecularWeight: 462.2972

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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)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20BrN5O4/c1-12(18(26)22-15-7-5-4-6-14(15)20)19(27)23-21-11-13-8-9-16(24(2)3)17(10-13)25(28)29/h4-12H,1-3H3,(H,22,26)(H,23,27)