2-[(4-methoxyphenyl)amino]-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-2-(p-anisidino)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-12-3-4-13(9-16(12)21(23)24)10-19-20-17(22)11-18-14-5-7-15(25-2)8-6-14/h3-10,18H,11H2,1-2H3,(H,20,22)/b19-10-