N-[(E)-heptylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-heptylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-heptylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-heptylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-heptylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-heptylideneamino]-3-hydroxy-2-naphthamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)C1=CC2=CC=CC=C2C=C1O

Isomeric SMILES

CCCCCC/C=N/NC(=O)C1=CC2=CC=CC=C2C=C1O

InChI

InChI=1S/C18H22N2O2/c1-2-3-4-5-8-11-19-20-18(22)16-12-14-9-6-7-10-15(14)13-17(16)21/h6-7,9-13,21H,2-5,8H2,1H3,(H,20,22)/b19-11+