N-pent-4-enoxy-1-phenyl-ethanimine

Systemtic Name: N-pent-4-enoxy-1-phenyl-ethanimine Openeye Name: N-pent-4-enoxy-1-phenyl-ethanimine CAS Name: N-pent-4-enoxy-1-phenylethanimine IUPAC Name: N-pent-4-enoxy-1-phenylethanimine Traditional Name: (E)-pent-4-enoxy(1-phenylethylidene)amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-3-4-8-11-15-14-12(2)13-9-6-5-7-10-13/h3,5-7,9-10H,1,4,8,11H2,2H3/b14-12+