2-(2,3-dimethylphenoxy)-N-[(E)-3-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(E)-3-phenylbutylideneamino]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(E)-3-phenylbutylideneamino]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(E)-3-phenylbutylideneamino]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(E)-3-phenylbutylideneamino]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(E)-3-phenylbutylideneamino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=CCC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N/N=C/CC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H24N2O2/c1-15-8-7-11-19(17(15)3)24-14-20(23)22-21-13-12-16(2)18-9-5-4-6-10-18/h4-11,13,16H,12,14H2,1-3H3,(H,22,23)/b21-13+