N-[(E)-cyclopropylmethylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-cyclopropylmethylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-cyclopropylmethyleneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-cyclopropylmethylideneamino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-cyclopropylmethylideneamino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-cyclopropylmethyleneamino]-1-hydroxy-2-naphthamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C=NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

C1CC1/C=N/NC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C15H14N2O2/c18-14-12-4-2-1-3-11(12)7-8-13(14)15(19)17-16-9-10-5-6-10/h1-4,7-10,18H,5-6H2,(H,17,19)/b16-9+