N-(4-aminophenyl)-2-[[1-[(4-aminophenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide

Systemtic Name: N-(4-aminophenyl)-2-[[1-[(4-aminophenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide Openeye Name: 2-[2-(4-aminoanilino)-1,1-dimethyl-2-oxo-ethyl]azo-N-(4-aminophenyl)-2-methyl-propanamide CAS Name: 2-[1-(4-aminoanilino)-2-methyl-1-oxopropan-2-yl]azo-N-(4-aminophenyl)-2-methylpropanamide IUPAC Name: 2-[[1-(4-aminoanilino)-2-methyl-1-oxopropan-2-yl]diazenyl]-N-(4-aminophenyl)-2-methylpropanamide Traditional Name: 2-[2-(4-aminoanilino)-2-keto-1,1-dimethyl-ethyl]azo-N-(4-aminophenyl)-2-methyl-propionamide Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)N)N=NC(C)(C)C(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)N)N=NC(C)(C)C(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C20H26N6O2/c1-19(2,17(27)23-15-9-5-13(21)6-10-15)25-26-20(3,4)18(28)24-16-11-7-14(22)8-12-16/h5-12H,21-22H2,1-4H3,(H,23,27)(H,24,28)