N-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]-2-naphthamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c1-14-6-7-17(11-20(14)26(29)30)22-9-8-18(31-22)13-24-25-23(28)19-10-15-4-2-3-5-16(15)12-21(19)27/h2-13,27H,1H3,(H,25,28)