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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/3\CCCC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3/c1-2-30-22-14-16-23(17-15-22)31-18-19-10-12-21(13-11-19)26(29)28-27-25-9-5-7-20-6-3-4-8-24(20)25/h3-4,6,8,10-17H,2,5,7,9,18H2,1H3,(H,28,29)/b27-25+