(5Z)-2-(methylamino)-5-(phenylmethylidene)-3H-pyrrol-4-one

Systemtic Name: (5Z)-2-(methylamino)-5-(phenylmethylidene)-3H-pyrrol-4-one Openeye Name: (5Z)-5-benzylidene-2-(methylamino)-3H-pyrrol-4-one CAS Name: (5Z)-2-(methylamino)-5-(phenylmethylene)-3H-pyrrol-4-one IUPAC Name: (5Z)-5-benzylidene-2-(methylamino)-3H-pyrrol-4-one Traditional Name: (2Z)-2-benzal-5-(methylamino)-1-pyrrolin-3-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CC2=CC=CC=C2)C(=O)C1

Isomeric SMILES

CNC1=N/C(=C\C2=CC=CC=C2)/C(=O)C1

InChI

InChI=1S/C12H12N2O/c1-13-12-8-11(15)10(14-12)7-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,13,14)/b10-7-