2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-15(2)13-17(16-9-5-4-6-10-16)21-22-20(23)14-25-19-12-8-7-11-18(19)24-3/h4-12,15H,13-14H2,1-3H3,(H,22,23)/b21-17-