2,2-dimethyl-N-[4-[[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[1-methyl-2-(3-nitroanilino)-2-oxo-ethyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[1-(3-nitroanilino)-1-oxopropan-2-yl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[1-(3-nitroanilino)-1-oxopropan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(3-nitroanilino)ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-13(18(25)22-16-6-5-7-17(12-16)24(27)28)21-14-8-10-15(11-9-14)23-19(26)20(2,3)4/h5-13,21H,1-4H3,(H,22,25)(H,23,26)