(E)-2-methyl-N-(phenylmethyl)pent-2-en-1-imine

Systemtic Name: (E)-2-methyl-N-(phenylmethyl)pent-2-en-1-imine Openeye Name: (E)-N-benzyl-2-methyl-pent-2-en-1-imine CAS Name: (E)-2-methyl-N-(phenylmethyl)-2-penten-1-imine IUPAC Name: (E)-N-benzyl-2-methylpent-2-en-1-imine Traditional Name: benzyl-[(E)-2-methylpent-2-enylidene]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C=NCC1=CC=CC=C1

Isomeric SMILES

CC/C=C(\C)/C=NCC1=CC=CC=C1

InChI

InChI=1S/C13H17N/c1-3-7-12(2)10-14-11-13-8-5-4-6-9-13/h4-10H,3,11H2,1-2H3/b12-7+,14-10?