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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-2-14-24-19-13-6-5-11-17(19)20(23)22-21-18-12-7-9-15-8-3-4-10-16(15)18/h2-6,8,10-11,13H,1,7,9,12,14H2,(H,22,23)/b21-18+