2-(4-phenylphenoxy)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-(4-phenylphenoxy)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-(4-phenylphenoxy)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13(2)18-19-17(20)12-21-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,19,20)