2-phenyl-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-phenyl-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-2-9-17(16-12-7-4-8-13-16)19-20-18(21)14-15-10-5-3-6-11-15/h3-8,10-13H,2,9,14H2,1H3,(H,20,21)/b19-17+