N-(2-ethylbut-1-enyl)-1-phenyl-methanimine

Systemtic Name: N-(2-ethylbut-1-enyl)-1-phenyl-methanimine Openeye Name: N-(2-ethylbut-1-enyl)-1-phenyl-methanimine CAS Name: N-(2-ethylbut-1-enyl)-1-phenylmethanimine IUPAC Name: N-(2-ethylbut-1-enyl)-1-phenylmethanimine Traditional Name: benzal(2-ethylbut-1-enyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-3-12(4-2)10-14-11-13-8-6-5-7-9-13/h5-11H,3-4H2,1-2H3