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

Systemtic Name: 3-methoxy-N-[(4-methyl-3-nitro-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(4-methyl-3-nitro-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(4-methyl-3-nitrophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(4-methyl-3-nitrophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(4-methyl-3-nitro-benzylidene)amino]-2-naphthamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)[N+](=O)[O-]

InChI

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