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

Systemtic Name: (3Z)-3-(azanylmethylidene)-1-methyl-5-phenyl-pyrrol-2-one Openeye Name: (3Z)-3-(aminomethylene)-1-methyl-5-phenyl-pyrrol-2-one CAS Name: (3Z)-3-(aminomethylidene)-1-methyl-5-phenyl-2-pyrrolone IUPAC Name: (3Z)-3-(aminomethylidene)-1-methyl-5-phenylpyrrol-2-one Traditional Name: (3Z)-3-(aminomethylene)-1-methyl-5-phenyl-2-pyrrolin-2-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=CN)C1=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=C/C(=C/N)/C1=O)C2=CC=CC=C2

InChI

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