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

Systemtic Name: N-[(E)-1-phenylbutylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-phenylbutylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-1-phenylbutylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-phenylbutylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-phenylbutylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-2-9-23(21-12-7-4-8-13-21)25-26-24(27)18-28-22-16-14-20(15-17-22)19-10-5-3-6-11-19/h3-8,10-17H,2,9,18H2,1H3,(H,26,27)/b25-23+