(E)-N-(phenylmethyl)pent-3-en-1-imine

Systemtic Name: (E)-N-(phenylmethyl)pent-3-en-1-imine Openeye Name: (E)-N-benzylpent-3-en-1-imine CAS Name: (E)-N-(phenylmethyl)-3-penten-1-imine IUPAC Name: (E)-N-benzylpent-3-en-1-imine Traditional Name: benzyl-[(E)-pent-3-enylidene]amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC=NCC1=CC=CC=C1

Isomeric SMILES

C/C=C/CC=NCC1=CC=CC=C1

InChI

InChI=1S/C12H15N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h2-6,8-10H,7,11H2,1H3/b3-2+,13-10?