N-[4-[[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H26N4O5/c1-13(19(26)24-17-12-16(25(28)29)10-11-18(17)30-5)22-14-6-8-15(9-7-14)23-20(27)21(2,3)4/h6-13,22H,1-5H3,(H,23,27)(H,24,26)