N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C17H17N3O4/c1-12-3-5-14(6-4-12)13(2)18-19-17(21)11-24-16-9-7-15(8-10-16)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-13+