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

Systemtic Name: 4-[(E)-pent-1-enyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(E)-pent-1-enyl]benzamide CAS Name: 4-[(E)-pent-1-enyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(E)-pent-1-enyl]benzamide Traditional Name: N-benzyl-4-[(E)-pent-1-enyl]benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-2-3-5-8-16-11-13-18(14-12-16)19(21)20-15-17-9-6-4-7-10-17/h4-14H,2-3,15H2,1H3,(H,20,21)/b8-5+