(2E)-2-(4,4-dimethyl-5-methylidene-pyrrolidin-2-ylidene)-2-(4,4-dimethyl-5-methylidene-3H-pyrrol-2-yl)ethanenitrile

Systemtic Name: (2E)-2-(4,4-dimethyl-5-methylidene-pyrrolidin-2-ylidene)-2-(4,4-dimethyl-5-methylidene-3H-pyrrol-2-yl)ethanenitrile Openeye Name: (2E)-2-(4,4-dimethyl-5-methylene-pyrrolidin-2-ylidene)-2-(4,4-dimethyl-5-methylene-3H-pyrrol-2-yl)acetonitrile CAS Name: (2E)-2-(4,4-dimethyl-5-methylene-2-pyrrolidinylidene)-2-(4,4-dimethyl-5-methylene-3H-pyrrol-2-yl)acetonitrile IUPAC Name: (2E)-2-(4,4-dimethyl-5-methylidenepyrrolidin-2-ylidene)-2-(4,4-dimethyl-5-methylidene-3H-pyrrol-2-yl)acetonitrile Traditional Name: (2E)-2-(4,4-dimethyl-5-methylene-pyrrolidin-2-ylidene)-2-(4,4-dimethyl-5-methylene-1-pyrrolin-2-yl)acetonitrile Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C#N)C2=NC(=C)C(C2)(C)C)NC1=C)C

Isomeric SMILES

CC1(C/C(=C(\C#N)/C2=NC(=C)C(C2)(C)C)/NC1=C)C

InChI

InChI=1S/C16H21N3/c1-10-15(3,4)7-13(18-10)12(9-17)14-8-16(5,6)11(2)19-14/h18H,1-2,7-8H2,3-6H3/b13-12-