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

Systemtic Name: 3-phenyl-N-[(E)-1-phenylbutylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-1-phenylbutylideneamino]propanamide CAS Name: 3-phenyl-N-[(E)-1-phenylbutylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-1-phenylbutylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-1-phenylbutylideneamino]propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-2-9-18(17-12-7-4-8-13-17)20-21-19(22)15-14-16-10-5-3-6-11-16/h3-8,10-13H,2,9,14-15H2,1H3,(H,21,22)/b20-18+