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

Systemtic Name: N-[4-methoxy-3-[[3-(2-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]-5-nitro-2-phenoxy-benzamide Openeye Name: N-[4-methoxy-3-[[3-(2-methoxyphenyl)-3-oxo-propanoyl]amino]phenyl]-5-nitro-2-phenoxy-benzamide CAS Name: N-[4-methoxy-3-[[3-(2-methoxyphenyl)-1,3-dioxopropyl]amino]phenyl]-5-nitro-2-phenoxybenzamide IUPAC Name: N-[4-methoxy-3-[[3-(2-methoxyphenyl)-3-oxopropanoyl]amino]phenyl]-5-nitro-2-phenoxybenzamide Traditional Name: N-[3-[[3-keto-3-(2-methoxyphenyl)propanoyl]amino]-4-methoxy-phenyl]-5-nitro-2-phenoxy-benzamide Formula: C30H25N3O8 MolecularWeight: 555.5348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3)NC(=O)CC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3)NC(=O)CC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C30H25N3O8/c1-39-26-11-7-6-10-22(26)25(34)18-29(35)32-24-16-19(12-14-28(24)40-2)31-30(36)23-17-20(33(37)38)13-15-27(23)41-21-8-4-3-5-9-21/h3-17H,18H2,1-2H3,(H,31,36)(H,32,35)