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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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