N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-nitro-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-2-27-19-11-10-14-6-3-4-9-17(14)18(19)13-21-22-20(24)15-7-5-8-16(12-15)23(25)26/h3-13H,2H2,1H3,(H,22,24)/b21-13-