3-nitro-N-[(E)-1-(2,3,4-trimethoxyphenyl)propylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-1-(2,3,4-trimethoxyphenyl)propylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-1-(2,3,4-trimethoxyphenyl)propylideneamino]benzamide CAS Name: 3-nitro-N-[(E)-1-(2,3,4-trimethoxyphenyl)propylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-1-(2,3,4-trimethoxyphenyl)propylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-1-(2,3,4-trimethoxyphenyl)propylideneamino]benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-5-15(14-9-10-16(26-2)18(28-4)17(14)27-3)20-21-19(23)12-7-6-8-13(11-12)22(24)25/h6-11H,5H2,1-4H3,(H,21,23)/b20-15+