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

Systemtic Name: 3-oxidanyl-N-[(E)-phenethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-phenethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-phenethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-phenethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-phenethylideneamino]-2-naphthamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H16N2O2/c22-18-13-16-9-5-4-8-15(16)12-17(18)19(23)21-20-11-10-14-6-2-1-3-7-14/h1-9,11-13,22H,10H2,(H,21,23)/b20-11+