(methylideneamino)-[4-(3-methyl-1-oxidanyl-butyl)naphthalen-1-yl]azanide

Systemtic Name: (methylideneamino)-[4-(3-methyl-1-oxidanyl-butyl)naphthalen-1-yl]azanide Openeye Name: [4-(1-hydroxy-3-methyl-butyl)-1-naphthyl]-(methyleneamino)azanide CAS Name: [4-(1-hydroxy-3-methylbutyl)-1-naphthalenyl]-(methyleneamino)azanide IUPAC Name: [4-(1-hydroxy-3-methylbutyl)naphthalen-1-yl]-(methylideneamino)azanide Traditional Name: [4-(1-hydroxy-3-methyl-butyl)-1-naphthyl]-(methyleneamino)azanide Formula: C16H19N2O- MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C2=CC=CC=C21)[N-]N=C)O

Isomeric SMILES

CC(C)CC(C1=CC=C(C2=CC=CC=C21)[N-]N=C)O

InChI

InChI=1S/C16H19N2O/c1-11(2)10-16(19)14-8-9-15(18-17-3)13-7-5-4-6-12(13)14/h4-9,11,16,19H,3,10H2,1-2H3/q-1