3-methyl-1-[4-(2-methylidenehydrazinyl)naphthalen-1-yl]butan-1-ol

Systemtic Name: 3-methyl-1-[4-(2-methylidenehydrazinyl)naphthalen-1-yl]butan-1-ol Openeye Name: 3-methyl-1-[4-(2-methylenehydrazino)-1-naphthyl]butan-1-ol CAS Name: 3-methyl-1-[4-(2-methylenehydrazinyl)-1-naphthalenyl]-1-butanol IUPAC Name: 3-methyl-1-[4-(2-methylidenehydrazinyl)naphthalen-1-yl]butan-1-ol Traditional Name: 3-methyl-1-[4-(N'-methylenehydrazino)-1-naphthyl]butan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C2=CC=CC=C21)NN=C)O

Isomeric SMILES

CC(C)CC(C1=CC=C(C2=CC=CC=C21)NN=C)O

InChI

InChI=1S/C16H20N2O/c1-11(2)10-16(19)14-8-9-15(18-17-3)13-7-5-4-6-12(13)14/h4-9,11,16,18-19H,3,10H2,1-2H3