(E)-2-[(2-chlorophenyl)methylideneamino]-3-(2,2-dimethylpropylamino)but-2-enedinitrile

Systemtic Name: (E)-2-[(2-chlorophenyl)methylideneamino]-3-(2,2-dimethylpropylamino)but-2-enedinitrile Openeye Name: (E)-2-[(2-chlorophenyl)methyleneamino]-3-(2,2-dimethylpropylamino)but-2-enedinitrile CAS Name: (E)-2-[(2-chlorophenyl)methylideneamino]-3-(2,2-dimethylpropylamino)-2-butenedinitrile IUPAC Name: (E)-2-[(2-chlorophenyl)methylideneamino]-3-(2,2-dimethylpropylamino)but-2-enedinitrile Traditional Name: (E)-2-[(2-chlorobenzylidene)amino]-3-(neopentylamino)but-2-enedinitrile Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=C(C#N)N=CC1=CC=CC=C1Cl)C#N

Isomeric SMILES

CC(C)(C)CN/C(=C(\C#N)/N=CC1=CC=CC=C1Cl)/C#N

InChI

InChI=1S/C16H17ClN4/c1-16(2,3)11-21-15(9-19)14(8-18)20-10-12-6-4-5-7-13(12)17/h4-7,10,21H,11H2,1-3H3/b15-14+,20-10?