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

Systemtic Name: 3,4-dimethoxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-5-6-13(9-15(11)21(23)24)12(2)19-20-18(22)14-7-8-16(25-3)17(10-14)26-4/h5-10H,1-4H3,(H,20,22)/b19-12+