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

Systemtic Name: 3-phenyl-N-[(E)-1-phenylhexylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-1-phenylhexylideneamino]propanamide CAS Name: 3-phenyl-N-[(E)-1-phenylhexylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-1-phenylhexylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-1-phenylhexylideneamino]propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-2-3-6-15-20(19-13-9-5-10-14-19)22-23-21(24)17-16-18-11-7-4-8-12-18/h4-5,7-14H,2-3,6,15-17H2,1H3,(H,23,24)/b22-20+