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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-tert-butylphenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-tert-butylphenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-tert-butylphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-tert-butylphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-tert-butylbenzylidene)amino]-2-methyl-malonamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O2/c1-14(19(26)24-18-8-6-5-7-17(18)22)20(27)25-23-13-15-9-11-16(12-10-15)21(2,3)4/h5-14H,1-4H3,(H,24,26)(H,25,27)