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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-benzamide Openeye Name: 2-methyl-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methylbenzamide Traditional Name: 2-methyl-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-13-7-2-4-10-15(13)18(21)20-19-17-12-6-9-14-8-3-5-11-16(14)17/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,20,21)/b19-17+