N-pent-4-enoxy-1-phenyl-methanimine

Systemtic Name: N-pent-4-enoxy-1-phenyl-methanimine Openeye Name: N-pent-4-enoxy-1-phenyl-methanimine CAS Name: N-pent-4-enoxy-1-phenylmethanimine IUPAC Name: N-pent-4-enoxy-1-phenylmethanimine Traditional Name: (Z)-benzal(pent-4-enoxy)amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCON=CC1=CC=CC=C1

Isomeric SMILES

C=CCCCO/N=C\C1=CC=CC=C1

InChI

InChI=1S/C12H15NO/c1-2-3-7-10-14-13-11-12-8-5-4-6-9-12/h2,4-6,8-9,11H,1,3,7,10H2/b13-11-