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

Systemtic Name: N-[(E)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[5-(2-methyl-4-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=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O5/c1-14-10-17(26(29)30)6-8-19(14)22-9-7-18(31-22)13-24-25-23(28)20-11-15-4-2-3-5-16(15)12-21(20)27/h2-13,27H,1H3,(H,25,28)/b24-13+