2-(2-methylphenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC=CC=C1C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N/NC(=O)COC1=CC=CC=C1C)/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-4-13-18(17-11-6-5-7-12-17)21-22-20(23)15-24-19-14-9-8-10-16(19)2/h5-12,14H,3-4,13,15H2,1-2H3,(H,22,23)/b21-18-