3-cyano-N-[(E)-[4-(hydroxymethyl)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-cyano-N-[(E)-[4-(hydroxymethyl)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-cyano-4-hydroxy-N-[(E)-[4-(hydroxymethyl)-1-naphthyl]methyleneamino]benzamide CAS Name: 3-cyano-4-hydroxy-N-[(E)-[4-(hydroxymethyl)-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-cyano-4-hydroxy-N-[(E)-[4-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-cyano-4-hydroxy-N-[(E)-(4-methylol-1-naphthyl)methyleneamino]benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=CC=C(C2=C1)CO)C=NNC(=O)C3=CC(=C(C=C3)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c21-10-16-9-13(7-8-19(16)25)20(26)23-22-11-14-5-6-15(12-24)18-4-2-1-3-17(14)18/h1-9,11,24-25H,12H2,(H,23,26)/b22-11+