N-(oxolan-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(oxolan-2-yl)-1-phenyl-methanimine Openeye Name: 1-phenyl-N-tetrahydrofuran-2-yl-methanimine CAS Name: N-(2-oxolanyl)-1-phenylmethanimine IUPAC Name: N-(oxolan-2-yl)-1-phenylmethanimine Traditional Name: (E)-benzal(tetrahydrofuryl)amine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CC(OC1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H13NO/c1-2-5-10(6-3-1)9-12-11-7-4-8-13-11/h1-3,5-6,9,11H,4,7-8H2/b12-9+