(2E)-2-[5-(dimethylamino)-3-oxidanylidene-2H-pyrrol-4-ylidene]-2-(4-dimethylaminophenyl)ethanenitrile

Systemtic Name: (2E)-2-[5-(dimethylamino)-3-oxidanylidene-2H-pyrrol-4-ylidene]-2-(4-dimethylaminophenyl)ethanenitrile Openeye Name: (2E)-2-[5-(dimethylamino)-3-oxo-2H-pyrrol-4-ylidene]-2-(4-dimethylaminophenyl)acetonitrile CAS Name: (2E)-2-[5-(dimethylamino)-3-oxo-2H-pyrrol-4-ylidene]-2-(4-dimethylaminophenyl)acetonitrile IUPAC Name: (2E)-2-[5-(dimethylamino)-3-oxo-2H-pyrrol-4-ylidene]-2-(4-dimethylaminophenyl)acetonitrile Traditional Name: (2E)-2-[2-(dimethylamino)-4-keto-1-pyrrolin-3-ylidene]-2-(4-dimethylaminophenyl)acetonitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C(=O)CN=C2N(C)C)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C/2\C(=O)CN=C2N(C)C)/C#N

InChI

InChI=1S/C16H18N4O/c1-19(2)12-7-5-11(6-8-12)13(9-17)15-14(21)10-18-16(15)20(3)4/h5-8H,10H2,1-4H3/b15-13+