3,4,5-trimethoxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)/C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-11-6-7-13(8-15(11)22(24)25)12(2)20-21-19(23)14-9-16(26-3)18(28-5)17(10-14)27-4/h6-10H,1-5H3,(H,21,23)/b20-12+