N4-[(3-phenoxyphenyl)methyl]-N4-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine

Systemtic Name: N4-[(3-phenoxyphenyl)methyl]-N4-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine Openeye Name: N4-cinnamyl-N4-[(3-phenoxyphenyl)methyl]cyclohexane-1,4-diamine CAS Name: N4-[(3-phenoxyphenyl)methyl]-N4-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine IUPAC Name: 4-N-[(3-phenoxyphenyl)methyl]-4-N-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-cinnamyl-(3-phenoxybenzyl)amine Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)N(CC=CC2=CC=CC=C2)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1N)N(CC=CC2=CC=CC=C2)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c29-25-16-18-26(19-17-25)30(20-8-12-23-9-3-1-4-10-23)22-24-11-7-15-28(21-24)31-27-13-5-2-6-14-27/h1-15,21,25-26H,16-20,22,29H2