N-[(E)-naphthalen-1-ylmethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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