2-[(2-methoxyphenyl)amino]-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CNC2=CC=CC=C2OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)CNC2=CC=CC=C2OC)/C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-12-8-9-14(10-16(12)22(24)25)13(2)20-21-18(23)11-19-15-6-4-5-7-17(15)26-3/h4-10,19H,11H2,1-3H3,(H,21,23)/b20-13+