N-[(E)-naphthalen-2-ylmethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-naphthalen-2-ylmethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-2-naphthylmethyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-2-naphthalenylmethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-naphthalen-2-ylmethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-2-naphthylmethyleneamino]benzamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)C3=CC(=CC=C3)O

InChI

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