N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])/C

InChI

InChI=1S/C18H19N3O4/c1-4-25-16-9-7-14(8-10-16)13(3)19-20-18(22)15-6-5-12(2)17(11-15)21(23)24/h5-11H,4H2,1-3H3,(H,20,22)/b19-13+