3-(4-methoxyphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[(E)-(4-nitrobenzylidene)amino]propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-24-15-6-8-16(9-7-15)25-11-10-17(21)19-18-12-13-2-4-14(5-3-13)20(22)23/h2-9,12H,10-11H2,1H3,(H,19,21)/b18-12+