3-phenyl-N-[(E)-3-phenylpropylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-3-phenylpropylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-3-phenylpropylideneamino]propanamide CAS Name: 3-phenyl-N-[(E)-3-phenylpropylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-3-phenylpropylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-3-phenylpropylideneamino]propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c21-18(14-13-17-10-5-2-6-11-17)20-19-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,15H,7,12-14H2,(H,20,21)/b19-15+