3-methoxy-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(4-methoxy-3-nitro-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(4-methoxy-3-nitrophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(4-methoxy-3-nitrophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(4-methoxy-3-nitro-benzylidene)amino]-2-naphthamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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