3-cyano-4-oxidanyl-N-[(E)-[4-(propan-2-ylsulfanylmethyl)naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 3-cyano-4-oxidanyl-N-[(E)-[4-(propan-2-ylsulfanylmethyl)naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 3-cyano-4-hydroxy-N-[(E)-[4-(isopropylsulfanylmethyl)-1-naphthyl]methyleneamino]benzamide CAS Name: 3-cyano-4-hydroxy-N-[(E)-[4-[(propan-2-ylthio)methyl]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-cyano-4-hydroxy-N-[(E)-[4-(propan-2-ylsulfanylmethyl)naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-cyano-4-hydroxy-N-[(E)-[4-[(isopropylthio)methyl]-1-naphthyl]methyleneamino]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC1=CC=C(C2=CC=CC=C12)C=NNC(=O)C3=CC(=C(C=C3)O)C#N

Isomeric SMILES

CC(C)SCC1=CC=C(C2=CC=CC=C12)/C=N/NC(=O)C3=CC(=C(C=C3)O)C#N

InChI

InChI=1S/C23H21N3O2S/c1-15(2)29-14-18-8-7-17(20-5-3-4-6-21(18)20)13-25-26-23(28)16-9-10-22(27)19(11-16)12-24/h3-11,13,15,27H,14H2,1-2H3,(H,26,28)/b25-13+