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

Systemtic Name: 3-phenyl-N-[(E)-1-phenylpropylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-1-phenylpropylideneamino]propanamide CAS Name: 3-phenyl-N-[(E)-1-phenylpropylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-1-phenylpropylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-1-phenylpropylideneamino]propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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