N-phenylmethoxypropan-1-imine

Systemtic Name: N-phenylmethoxypropan-1-imine Openeye Name: N-benzyloxypropan-1-imine CAS Name: N-phenylmethoxy-1-propanimine IUPAC Name: N-phenylmethoxypropan-1-imine Traditional Name: (E)-benzoxy(propylidene)amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NOCC1=CC=CC=C1

Isomeric SMILES

CC/C=N/OCC1=CC=CC=C1

InChI

InChI=1S/C10H13NO/c1-2-8-11-12-9-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3/b11-8+