3-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]propanamide CAS Name: 3-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)CCC2=CC=CC=C2)/C

InChI

InChI=1S/C20H24N2O/c1-3-7-17-10-13-19(14-11-17)16(2)21-22-20(23)15-12-18-8-5-4-6-9-18/h4-6,8-11,13-14H,3,7,12,15H2,1-2H3,(H,22,23)/b21-16+