5-azanyl-4-phenyl-1-prop-2-enyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-phenyl-1-prop-2-enyl-2H-pyrrol-3-one Openeye Name: 1-allyl-5-amino-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-phenyl-1-prop-2-enyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-phenyl-1-prop-2-enyl-2H-pyrrol-3-one Traditional Name: 1-allyl-5-amino-4-phenyl-2-pyrrolin-3-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=O)C(=C1N)C2=CC=CC=C2

Isomeric SMILES

C=CCN1CC(=O)C(=C1N)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O/c1-2-8-15-9-11(16)12(13(15)14)10-6-4-3-5-7-10/h2-7H,1,8-9,14H2