N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(4-nitrophenoxy)acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-27-19-11-6-14(17-4-2-3-5-18(17)19)12-21-22-20(24)13-28-16-9-7-15(8-10-16)23(25)26/h2-12H,13H2,1H3,(H,22,24)/b21-12+