2-(5-cyclopropyl-5-methyl-2-oxidanyl-4-oxidanylidene-1H-pyrrol-3-yl)-5-(methylideneamino)benzenecarbonitrile

Systemtic Name: 2-(5-cyclopropyl-5-methyl-2-oxidanyl-4-oxidanylidene-1H-pyrrol-3-yl)-5-(methylideneamino)benzenecarbonitrile Openeye Name: 2-(5-cyclopropyl-2-hydroxy-5-methyl-4-oxo-1H-pyrrol-3-yl)-5-(methyleneamino)benzonitrile CAS Name: 2-(5-cyclopropyl-2-hydroxy-5-methyl-4-oxo-1H-pyrrol-3-yl)-5-(methyleneamino)benzonitrile IUPAC Name: 2-(5-cyclopropyl-2-hydroxy-5-methyl-4-oxo-1H-pyrrol-3-yl)-5-(methylideneamino)benzonitrile Traditional Name: 2-(5-cyclopropyl-2-hydroxy-4-keto-5-methyl-2-pyrrolin-3-yl)-5-(methyleneamino)benzonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(=C(N1)O)C2=C(C=C(C=C2)N=C)C#N)C3CC3

Isomeric SMILES

CC1(C(=O)C(=C(N1)O)C2=C(C=C(C=C2)N=C)C#N)C3CC3

InChI

InChI=1S/C16H15N3O2/c1-16(10-3-4-10)14(20)13(15(21)19-16)12-6-5-11(18-2)7-9(12)8-17/h5-7,10,19,21H,2-4H2,1H3