N-[(E)-4-phenylbut-3-en-2-yl]benzamide

Systemtic Name: N-[(E)-4-phenylbut-3-en-2-yl]benzamide Openeye Name: N-[(E)-1-methyl-3-phenyl-allyl]benzamide CAS Name: N-[(E)-4-phenylbut-3-en-2-yl]benzamide IUPAC Name: N-[(E)-4-phenylbut-3-en-2-yl]benzamide Traditional Name: N-[(E)-1-methyl-3-phenyl-allyl]benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-14(12-13-15-8-4-2-5-9-15)18-17(19)16-10-6-3-7-11-16/h2-14H,1H3,(H,18,19)/b13-12+