4-phenyl-3-(prop-2-enylamino)-2H-furan-5-one

Systemtic Name: 4-phenyl-3-(prop-2-enylamino)-2H-furan-5-one Openeye Name: 3-(allylamino)-4-phenyl-2H-furan-5-one CAS Name: 4-phenyl-3-(prop-2-enylamino)-2H-furan-5-one IUPAC Name: 4-phenyl-3-(prop-2-enylamino)-2H-furan-5-one Traditional Name: 3-(allylamino)-4-phenyl-2H-furan-5-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)OC1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC1=C(C(=O)OC1)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-2-8-14-11-9-16-13(15)12(11)10-6-4-3-5-7-10/h2-7,14H,1,8-9H2