2-(4-methylphenoxy)-N-[(Z)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(Z)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(Z)-1-phenylbutylideneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(Z)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(Z)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(Z)-1-phenylbutylideneamino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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