1-cyclopropyl-N-ethoxy-1-phenyl-methanimine

Systemtic Name: 1-cyclopropyl-N-ethoxy-1-phenyl-methanimine Openeye Name: 1-cyclopropyl-N-ethoxy-1-phenyl-methanimine CAS Name: 1-cyclopropyl-N-ethoxy-1-phenylmethanimine IUPAC Name: 1-cyclopropyl-N-ethoxy-1-phenylmethanimine Traditional Name: (E)-[cyclopropyl(phenyl)methylene]-ethoxy-amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1CC1)C2=CC=CC=C2

Isomeric SMILES

CCO/N=C(\C1CC1)/C2=CC=CC=C2

InChI

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