2-[(4-methoxyphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-(p-anisidino)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-24-15-7-5-13(6-8-15)17-11-16(21)19-18-10-12-3-2-4-14(9-12)20(22)23/h2-10,17H,11H2,1H3,(H,19,21)/b18-10+