N-[(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2,7-dimethoxy-1-naphthyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(2,7-dimethoxy-1-naphthalenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2,7-dimethoxy-1-naphthyl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O5/c1-28-16-9-7-14-8-10-20(29-2)18(17(14)12-16)13-22-23-21(25)11-15-5-3-4-6-19(15)24(26)27/h3-10,12-13H,11H2,1-2H3,(H,23,25)