N-[(E)-4-phenylbut-3-enyl]benzamide

Systemtic Name: N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c19-17(16-12-5-2-6-13-16)18-14-8-7-11-15-9-3-1-4-10-15/h1-7,9-13H,8,14H2,(H,18,19)/b11-7+