2-phenoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-phenoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-phenoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=CC=C2)/C

InChI

InChI=1S/C19H22N2O2/c1-3-7-16-10-12-17(13-11-16)15(2)20-21-19(22)14-23-18-8-5-4-6-9-18/h4-6,8-13H,3,7,14H2,1-2H3,(H,21,22)/b20-15+