N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(4-nitrophenoxy)propanamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-p-anisylideneamino]propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-12(25-16-9-5-14(6-10-16)20(22)23)17(21)19-18-11-13-3-7-15(24-2)8-4-13/h3-12H,1-2H3,(H,19,21)/b18-11+