2-(4-methoxyphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-nitrobenzylidene)amino]propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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