2-(4-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: 2-(4-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=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

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