N-[(1R)-1-phenylbut-3-enyl]but-3-enamide

Systemtic Name: N-[(1R)-1-phenylbut-3-enyl]but-3-enamide Openeye Name: N-[(1R)-1-phenylbut-3-enyl]but-3-enamide CAS Name: N-[(1R)-1-phenylbut-3-enyl]-3-butenamide IUPAC Name: N-[(1R)-1-phenylbut-3-enyl]but-3-enamide Traditional Name: N-[(1R)-1-phenylbut-3-enyl]but-3-enamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NC(=O)CC=C

Isomeric SMILES

C=CC[C@H](C1=CC=CC=C1)NC(=O)CC=C

InChI

InChI=1S/C14H17NO/c1-3-8-13(15-14(16)9-4-2)12-10-6-5-7-11-12/h3-7,10-11,13H,1-2,8-9H2,(H,15,16)/t13-/m1/s1