2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-9-10-17(11-14(13)2)22-12-18(21)20-19-15(3)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,20,21)/b19-15+