2-(4-methoxyphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-(3-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(25-16-8-6-15(24-2)7-9-16)17(21)19-18-11-13-4-3-5-14(10-13)20(22)23/h3-12H,1-2H3,(H,19,21)/b18-11+