(2E)-2-phenylmethoxyimino-N-prop-2-enyl-propan-1-amine

Systemtic Name: (2E)-2-phenylmethoxyimino-N-prop-2-enyl-propan-1-amine Openeye Name: (2E)-N-allyl-2-benzyloxyimino-propan-1-amine CAS Name: (2E)-2-phenylmethoxyimino-N-prop-2-enyl-1-propanamine IUPAC Name: (2E)-2-phenylmethoxyimino-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[(2E)-2-benzyloximinopropyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)CNCC=C

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/CNCC=C

InChI

InChI=1S/C13H18N2O/c1-3-9-14-10-12(2)15-16-11-13-7-5-4-6-8-13/h3-8,14H,1,9-11H2,2H3/b15-12+