2-(3-methylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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