(5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carboxamide

Systemtic Name: (5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carboxamide Openeye Name: (1E)-6-benzyloxy-1-hydroxyimino-tetralin-5-carboxamide CAS Name: (5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carboxamide IUPAC Name: (5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carboxamide Traditional Name: (1E)-6-benzoxy-1-hydroximino-tetralin-5-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C(=O)N)OCC3=CC=CC=C3)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2C(=O)N)OCC3=CC=CC=C3)/C(=N/O)/C1

InChI

InChI=1S/C18H18N2O3/c19-18(21)17-14-7-4-8-15(20-22)13(14)9-10-16(17)23-11-12-5-2-1-3-6-12/h1-3,5-6,9-10,22H,4,7-8,11H2,(H2,19,21)/b20-15+