(2Z)-2-(phenylmethylidene)-N-(3-phenylprop-1-en-2-yl)cyclohexan-1-amine

Systemtic Name: (2Z)-2-(phenylmethylidene)-N-(3-phenylprop-1-en-2-yl)cyclohexan-1-amine Openeye Name: (2Z)-2-benzylidene-N-(1-benzylvinyl)cyclohexanamine CAS Name: (2Z)-2-(phenylmethylene)-N-(3-phenylprop-1-en-2-yl)-1-cyclohexanamine IUPAC Name: (2Z)-2-benzylidene-N-(3-phenylprop-1-en-2-yl)cyclohexan-1-amine Traditional Name: [(2Z)-2-benzalcyclohexyl]-(1-benzylvinyl)amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC=C1)NC2CCCCC2=CC3=CC=CC=C3

Isomeric SMILES

C=C(CC1=CC=CC=C1)NC\2CCCC/C2=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N/c1-18(16-19-10-4-2-5-11-19)23-22-15-9-8-14-21(22)17-20-12-6-3-7-13-20/h2-7,10-13,17,22-23H,1,8-9,14-16H2/b21-17-