N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-2-(1-naphthoxy)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=NNC(=O)COC1=CC=CC2=CC=CC=C21)C)C

Isomeric SMILES

CC(=CCC/C(=C/C=N/NC(=O)COC1=CC=CC2=CC=CC=C21)/C)C

InChI

InChI=1S/C22H26N2O2/c1-17(2)8-6-9-18(3)14-15-23-24-22(25)16-26-21-13-7-11-19-10-4-5-12-20(19)21/h4-5,7-8,10-15H,6,9,16H2,1-3H3,(H,24,25)/b18-14+,23-15+