3-methyl-4-nitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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