N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C20H23N3O8 MolecularWeight: 433.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)OC

InChI

InChI=1S/C20H23N3O8/c1-6-31-14-8-7-12(9-15(14)27-2)11-21-22-20(24)13-10-16(28-3)18(29-4)19(30-5)17(13)23(25)26/h7-11H,6H2,1-5H3,(H,22,24)/b21-11-