N-[(E)-naphthalen-1-ylmethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H14N2O2/c21-16-9-4-7-14(11-16)18(22)20-19-12-15-8-3-6-13-5-1-2-10-17(13)15/h1-12,21H,(H,20,22)/b19-12+