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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-2-28-20-12-9-16-5-3-4-6-18(16)19(20)14-22-23-21(25)13-15-7-10-17(11-8-15)24(26)27/h3-12,14H,2,13H2,1H3,(H,23,25)/b22-14+