4-[(E)-pent-1-enyl]-N-(2-propylphenyl)benzamide

Systemtic Name: 4-[(E)-pent-1-enyl]-N-(2-propylphenyl)benzamide Openeye Name: 4-[(E)-pent-1-enyl]-N-(2-propylphenyl)benzamide CAS Name: 4-[(E)-pent-1-enyl]-N-(2-propylphenyl)benzamide IUPAC Name: 4-[(E)-pent-1-enyl]-N-(2-propylphenyl)benzamide Traditional Name: 4-[(E)-pent-1-enyl]-N-(2-propylphenyl)benzamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CCC

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CCC

InChI

InChI=1S/C21H25NO/c1-3-5-6-10-17-13-15-19(16-14-17)21(23)22-20-12-8-7-11-18(20)9-4-2/h6-8,10-16H,3-5,9H2,1-2H3,(H,22,23)/b10-6+