3-methyl-4-nitro-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-(2,4,5-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=CC(=C(C=C2OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC)[N+](=O)[O-]

InChI

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