1-cyclohex-3-en-1-yl-N-(phenylmethyl)methanimine

Systemtic Name: 1-cyclohex-3-en-1-yl-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-cyclohex-3-en-1-yl-methanimine CAS Name: 1-(1-cyclohex-3-enyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-cyclohex-3-en-1-ylmethanimine Traditional Name: benzyl(cyclohex-3-en-1-ylmethylene)amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NCC2=CC=CC=C2

Isomeric SMILES

C1CC(CC=C1)C=NCC2=CC=CC=C2

InChI

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