N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-ethoxy-1-naphthyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-ethoxy-1-naphthalenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-ethoxy-1-naphthyl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-2-28-20-12-11-16(17-8-4-5-9-18(17)20)14-22-23-21(25)13-15-7-3-6-10-19(15)24(26)27/h3-12,14H,2,13H2,1H3,(H,23,25)