N-[(E)-pent-3-en-2-yl]oxy-1-phenyl-methanimine

Systemtic Name: N-[(E)-pent-3-en-2-yl]oxy-1-phenyl-methanimine Openeye Name: N-[(E)-1-methylbut-2-enoxy]-1-phenyl-methanimine CAS Name: N-[(E)-pent-3-en-2-yl]oxy-1-phenylmethanimine IUPAC Name: N-[(E)-pent-3-en-2-yl]oxy-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-1-methylbut-2-enoxy]amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)ON=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-3-7-11(2)14-13-10-12-8-5-4-6-9-12/h3-11H,1-2H3/b7-3+,13-10+