N-(2-cyclopropylphenyl)-1-phenyl-methanimine

Systemtic Name: N-(2-cyclopropylphenyl)-1-phenyl-methanimine Openeye Name: N-(2-cyclopropylphenyl)-1-phenyl-methanimine CAS Name: N-(2-cyclopropylphenyl)-1-phenylmethanimine IUPAC Name: N-(2-cyclopropylphenyl)-1-phenylmethanimine Traditional Name: benzal-(2-cyclopropylphenyl)amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC=C2N=CC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CC=CC=C2N=CC3=CC=CC=C3

InChI

InChI=1S/C16H15N/c1-2-6-13(7-3-1)12-17-16-9-5-4-8-15(16)14-10-11-14/h1-9,12,14H,10-11H2