1-(4-chlorophenyl)-N-(2-ethylbut-1-enyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethylbut-1-enyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-ethylbut-1-enyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-ethylbut-1-enyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethylbut-1-enyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-ethylbut-1-enyl)amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CN=CC1=CC=C(C=C1)Cl)CC

Isomeric SMILES

CCC(=CN=CC1=CC=C(C=C1)Cl)CC

InChI

InChI=1S/C13H16ClN/c1-3-11(4-2)9-15-10-12-5-7-13(14)8-6-12/h5-10H,3-4H2,1-2H3