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

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-11-5-6-12(7-14(11)21(23)24)10-19-20-18(22)13-8-15(25-2)17(27-4)16(9-13)26-3/h5-10H,1-4H3,(H,20,22)/b19-10-