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

Systemtic Name: N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]-2-naphthamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-12-6-7-13(8-17(12)22(25)26)11-20-21-19(24)16-9-14-4-2-3-5-15(14)10-18(16)23/h2-11,23H,1H3,(H,21,24)/b20-11+