N-pent-4-enoxy-4-phenyl-butan-2-imine

Systemtic Name: N-pent-4-enoxy-4-phenyl-butan-2-imine Openeye Name: N-pent-4-enoxy-4-phenyl-butan-2-imine CAS Name: N-pent-4-enoxy-4-phenyl-2-butanimine IUPAC Name: N-pent-4-enoxy-4-phenylbutan-2-imine Traditional Name: (E)-(1-methyl-3-phenyl-propylidene)-pent-4-enoxy-amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCC=C)CCC1=CC=CC=C1

Isomeric SMILES

C/C(=N\OCCCC=C)/CCC1=CC=CC=C1

InChI

InChI=1S/C15H21NO/c1-3-4-8-13-17-16-14(2)11-12-15-9-6-5-7-10-15/h3,5-7,9-10H,1,4,8,11-13H2,2H3/b16-14+