N-[2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]ethyl]-4-methyl-3-nitro-benzamide Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O7/c1-15-4-5-16(12-20(15)27(30)31)24(29)25-14-23(28)26-17-6-11-21(33-3)22(13-17)34-19-9-7-18(32-2)8-10-19/h4-13H,14H2,1-3H3,(H,25,29)(H,26,28)