N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(4-nitrophenoxy)propanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(4-nitrophenoxy)propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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