2-methyl-N-pent-4-enoxy-1-phenyl-propan-1-imine

Systemtic Name: 2-methyl-N-pent-4-enoxy-1-phenyl-propan-1-imine Openeye Name: 2-methyl-N-pent-4-enoxy-1-phenyl-propan-1-imine CAS Name: 2-methyl-N-pent-4-enoxy-1-phenyl-1-propanimine IUPAC Name: 2-methyl-N-pent-4-enoxy-1-phenylpropan-1-imine Traditional Name: (Z)-(2-methyl-1-phenyl-propylidene)-pent-4-enoxy-amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOCCCC=C)C1=CC=CC=C1

Isomeric SMILES

CC(C)/C(=N/OCCCC=C)/C1=CC=CC=C1

InChI

InChI=1S/C15H21NO/c1-4-5-9-12-17-16-15(13(2)3)14-10-7-6-8-11-14/h4,6-8,10-11,13H,1,5,9,12H2,2-3H3/b16-15-