2-(4-ethylphenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC=CC=C2

InChI

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