(3Z)-1-methyl-3-(methylaminomethylidene)-5-phenyl-pyrrol-2-one

Systemtic Name: (3Z)-1-methyl-3-(methylaminomethylidene)-5-phenyl-pyrrol-2-one Openeye Name: (3Z)-1-methyl-3-(methylaminomethylene)-5-phenyl-pyrrol-2-one CAS Name: (3Z)-1-methyl-3-(methylaminomethylidene)-5-phenyl-2-pyrrolone IUPAC Name: (3Z)-1-methyl-3-(methylaminomethylidene)-5-phenylpyrrol-2-one Traditional Name: (3Z)-1-methyl-3-(methylaminomethylene)-5-phenyl-2-pyrrolin-2-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C=C(N(C1=O)C)C2=CC=CC=C2

Isomeric SMILES

CN/C=C\1/C=C(N(C1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O/c1-14-9-11-8-12(15(2)13(11)16)10-6-4-3-5-7-10/h3-9,14H,1-2H3/b11-9-