3-methyl-4-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-isopropoxyphenyl)methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-isopropoxybenzylidene)amino]-3-methyl-4-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=CC=C2OC(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12(2)25-17-7-5-4-6-15(17)11-19-20-18(22)14-8-9-16(21(23)24)13(3)10-14/h4-12H,1-3H3,(H,20,22)/b19-11+