2-cyclopropyl-1-phenyl-N-phenylmethoxy-ethanimine

Systemtic Name: 2-cyclopropyl-1-phenyl-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2-cyclopropyl-1-phenyl-ethanimine CAS Name: 2-cyclopropyl-1-phenyl-N-phenylmethoxyethanimine IUPAC Name: 2-cyclopropyl-1-phenyl-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-(2-cyclopropyl-1-phenyl-ethylidene)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=NOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1C/C(=N\OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-3-7-16(8-4-1)14-20-19-18(13-15-11-12-15)17-9-5-2-6-10-17/h1-10,15H,11-14H2/b19-18+