3-phenyl-N-[(E)-1-phenylethylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-1-phenylethylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-1-phenylethylideneamino]propanamide CAS Name: 3-phenyl-N-[(E)-1-phenylethylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-1-phenylethylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-1-phenylethylideneamino]propionamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-14(16-10-6-3-7-11-16)18-19-17(20)13-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,19,20)/b18-14+