(2Z)-2-(azanylmethylidene)-1-phenyl-butane-1,3-dione

Systemtic Name: (2Z)-2-(azanylmethylidene)-1-phenyl-butane-1,3-dione Openeye Name: (2Z)-2-(aminomethylene)-1-phenyl-butane-1,3-dione CAS Name: (2Z)-2-(aminomethylidene)-1-phenylbutane-1,3-dione IUPAC Name: (2Z)-2-(aminomethylidene)-1-phenylbutane-1,3-dione Traditional Name: (2Z)-2-(aminomethylene)-1-phenyl-butane-1,3-dione Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-8(13)10(7-12)11(14)9-5-3-2-4-6-9/h2-7H,12H2,1H3/b10-7-