N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-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=C2O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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