N-(3-methylbut-2-enoxy)-1-phenyl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCON=CC1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-11(2)8-9-14-13-10-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3/b13-10+