N-[(Z)-butan-2-ylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-butan-2-ylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)/C

InChI

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