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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-hexoxy-benzamide Openeye Name: 4-hexoxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-hexoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-hexoxybenzamide Traditional Name: 4-hexoxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O2/c1-2-3-4-7-17-27-20-15-13-19(14-16-20)23(26)25-24-22-12-8-10-18-9-5-6-11-21(18)22/h5-6,9,11,13-16H,2-4,7-8,10,12,17H2,1H3,(H,25,26)/b24-22+