2-phenoxy-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-2-phenoxy-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-14(12-15-8-4-2-5-9-15)18-19-17(20)13-21-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,19,20)/b18-14+