2-[(4-ethoxyphenyl)amino]-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: N-[(E)-1-phenylbutylideneamino]-2-(p-phenetidino)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNC1=CC=C(C=C1)OCC)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)CNC1=CC=C(C=C1)OCC)/C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-3-8-19(16-9-6-5-7-10-16)22-23-20(24)15-21-17-11-13-18(14-12-17)25-4-2/h5-7,9-14,21H,3-4,8,15H2,1-2H3,(H,23,24)/b22-19+