N-[4-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide

Systemtic Name: N-[4-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide Openeye Name: N-[4-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethoxy]phenyl]-N-methyl-benzamide CAS Name: N-[4-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide IUPAC Name: N-[4-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide Traditional Name: N-[4-[2-(4-ethoxy-2-nitro-anilino)-2-keto-ethoxy]phenyl]-N-methyl-benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c1-3-32-20-13-14-21(22(15-20)27(30)31)25-23(28)16-33-19-11-9-18(10-12-19)26(2)24(29)17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3,(H,25,28)