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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methyl-butanamide Openeye Name: 3-methyl-N-[(Z)-tetralin-1-ylideneamino]butanamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methylbutanamide Traditional Name: 3-methyl-N-[(Z)-tetralin-1-ylideneamino]butyramide Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-11(2)10-15(18)17-16-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,11H,5,7,9-10H2,1-2H3,(H,17,18)/b16-14-