N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-2-methyl-N-[(Z)-tetralin-1-ylideneamino]propanamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: 2-hydroxy-2-methyl-N-[(Z)-tetralin-1-ylideneamino]propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=C1CCCC2=CC=CC=C21)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\1/CCCC2=CC=CC=C21)O

InChI

InChI=1S/C14H18N2O2/c1-14(2,18)13(17)16-15-12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8,18H,5,7,9H2,1-2H3,(H,16,17)/b15-12-