N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(1-naphthoxy)acetamide Formula: C27H22N2O2 MolecularWeight: 406.47578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)COC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\NC(=O)COC2=CC=CC3=CC=CC=C32)/C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c30-27(20-31-26-17-9-15-22-12-7-8-16-24(22)26)29-28-25(23-13-5-2-6-14-23)19-18-21-10-3-1-4-11-21/h1-19H,20H2,(H,29,30)/b19-18+,28-25+