N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(2-methoxy-1-naphthalenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-27-19-11-10-14-6-2-4-8-16(14)17(19)13-21-22-20(24)12-15-7-3-5-9-18(15)23(25)26/h2-11,13H,12H2,1H3,(H,22,24)