3-methoxy-N-[(2-methoxy-5-nitro-phenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(2-methoxy-5-nitro-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(2-methoxy-5-nitro-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(2-methoxy-5-nitrophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(2-methoxy-5-nitrophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(2-methoxy-5-nitro-benzylidene)amino]-2-naphthamide Formula: C20H17N3O5 MolecularWeight: 379.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C20H17N3O5/c1-27-18-8-7-16(23(25)26)9-15(18)12-21-22-20(24)17-10-13-5-3-4-6-14(13)11-19(17)28-2/h3-12H,1-2H3,(H,22,24)