1-[(E)-but-2-enyl]-N-(4-chloranyl-3-methyl-phenyl)pyrrolidin-2-imine

Systemtic Name: 1-[(E)-but-2-enyl]-N-(4-chloranyl-3-methyl-phenyl)pyrrolidin-2-imine Openeye Name: 1-[(E)-but-2-enyl]-N-(4-chloro-3-methyl-phenyl)pyrrolidin-2-imine CAS Name: 1-[(E)-but-2-enyl]-N-(4-chloro-3-methylphenyl)-2-pyrrolidinimine IUPAC Name: 1-[(E)-but-2-enyl]-N-(4-chloro-3-methylphenyl)pyrrolidin-2-imine Traditional Name: [1-[(E)-but-2-enyl]pyrrolidin-2-ylidene]-(4-chloro-3-methyl-phenyl)amine Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCCC1=NC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

C/C=C/CN1CCCC1=NC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C15H19ClN2/c1-3-4-9-18-10-5-6-15(18)17-13-7-8-14(16)12(2)11-13/h3-4,7-8,11H,5-6,9-10H2,1-2H3/b4-3+,17-15?