N-(2-methoxy-5-nitro-phenyl)-2-[[4-[(2-methoxyphenyl)amino]phenyl]amino]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[[4-[(2-methoxyphenyl)amino]phenyl]amino]propanamide Openeye Name: 2-[4-(2-methoxyanilino)anilino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[4-(2-methoxyanilino)anilino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[4-(2-methoxyanilino)anilino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(o-anisidino)anilino]propionamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N4O5/c1-15(23(28)26-20-14-18(27(29)30)12-13-22(20)32-3)24-16-8-10-17(11-9-16)25-19-6-4-5-7-21(19)31-2/h4-15,24-25H,1-3H3,(H,26,28)