N-(cyclohex-3-en-1-ylmethyl)-1-phenyl-methanimine

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-1-phenyl-methanimine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-1-phenyl-methanimine CAS Name: N-(1-cyclohex-3-enylmethyl)-1-phenylmethanimine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-1-phenylmethanimine Traditional Name: benzal(cyclohex-3-en-1-ylmethyl)amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN=CC2=CC=CC=C2

Isomeric SMILES

C1CC(CC=C1)CN=CC2=CC=CC=C2

InChI

InChI=1S/C14H17N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-5,7-8,11,14H,6,9-10,12H2