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

Systemtic Name: [(E)-[4-(3-methyl-1-oxidanyl-butyl)naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-(1-hydroxy-3-methyl-butyl)-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-(1-hydroxy-3-methylbutyl)-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(1-hydroxy-3-methylbutyl)naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[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)C=N[NH-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H19N2O/c1-11(2)9-16(19)15-8-7-12(10-18-17)13-5-3-4-6-14(13)15/h3-8,10-11,16-17,19H,9H2,1-2H3/q-1/b18-10+