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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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