2-methoxy-N-[4-methoxy-3-[[3-(2-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[4-methoxy-3-[[3-(2-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[4-methoxy-3-[[3-(2-methoxyphenyl)-3-oxo-propanoyl]amino]phenyl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[4-methoxy-3-[[3-(2-methoxyphenyl)-1,3-dioxopropyl]amino]phenyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[4-methoxy-3-[[3-(2-methoxyphenyl)-3-oxopropanoyl]amino]phenyl]-5-nitrobenzamide Traditional Name: N-[3-[[3-keto-3-(2-methoxyphenyl)propanoyl]amino]-4-methoxy-phenyl]-2-methoxy-5-nitro-benzamide Formula: C25H23N3O8 MolecularWeight: 493.46542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)NC(=O)CC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)NC(=O)CC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H23N3O8/c1-34-21-7-5-4-6-17(21)20(29)14-24(30)27-19-12-15(8-10-23(19)36-3)26-25(31)18-13-16(28(32)33)9-11-22(18)35-2/h4-13H,14H2,1-3H3,(H,26,31)(H,27,30)