2-(1H-pyrrol-2-yl)ethyl (E)-4-phenylbut-3-enoate

Systemtic Name: 2-(1H-pyrrol-2-yl)ethyl (E)-4-phenylbut-3-enoate Openeye Name: 2-(1H-pyrrol-2-yl)ethyl (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoic acid 2-(1H-pyrrol-2-yl)ethyl ester IUPAC Name: 2-(1H-pyrrol-2-yl)ethyl (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid 2-(1H-pyrrol-2-yl)ethyl ester Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(=O)OCCC2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(=O)OCCC2=CC=CN2

InChI

InChI=1S/C16H17NO2/c18-16(19-13-11-15-9-5-12-17-15)10-4-8-14-6-2-1-3-7-14/h1-9,12,17H,10-11,13H2/b8-4+